Viewing Compound With Structures

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Compound Report Overview

Compound Name: CARBUTAMIDE
Compound Identifier: 704847
Mol Structure 2D: 704847
Molecular Weight: 271
Formula: C11 H17 N3 O3 S
Development Status: Preclinical
SMILES: CCCCNC(=O)NS(=O)(=O)c1ccc(N)cc1
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222302D 0 0.00000 0.00000 0^^ 18 18 0 0 0 999 V2000^ 8.4375 -5.6250 0.0000 N 0 0 0 0 0 0 0 0 0^ 5.3792 -6.6708 0.0000 N 0 0 0 0 0 0 0 0 0^ 4.1583 -6.6667 0.0000 N 0 0 0 0 0 0 0 0 0^ 4.7625 -7.7250 0.0000 O 0 0 0 0 0 0 0 0 0^ 5.6292 -7.6375 0.0000 O 0 0 0 0 0 0 0 0 0^ 6.4500 -7.6417 0.0000 O 0 0 0 0 0 0 0 0 0^ 5.9875 -7.0250 0.0000 S 0 0 3 0 0 0 0 0 0^ 4.7667 -7.0208 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.6000 -6.6750 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.2090 -7.0330 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.8210 -6.6835 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.8246 -5.9774 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.2109 -5.6220 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.6013 -5.9735 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.5458 -7.0167 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.9375 -6.6625 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.3250 -7.0125 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.7167 -6.6583 0.0000 C 0 0 0 0 0 0 0 0 0^ 9 10 2 0 0 0^ 8 2 1 0 0 0^ 10 11 1 0 0 0^ 2 7 1 0 0 0^ 11 12 2 0 0 0^ 12 13 1 0 0 0^ 7 9 1 0 0 0^ 13 14 2 0 0 0^ 14 9 1 0 0 0^ 12 1 1 0 0 0^ 8 4 2 0 0 0^ 3 15 1 0 0 0^ 7 5 2 0 0 0^ 15 16 1 0 0 0^ 7 6 2 0 0 0^ 16 17 1 0 0 0^ 3 8 1 0 0 0^ 17 18 1 0 0 0^M END^^
Structure View
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