3-(2-cyclopentyloxy-6-formamido-3-methoxy-phenyl)sulfanylbenzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)NC=O)SC2=CC=CC(=C2)C(=O)N)OC3CCCC3
Isomeric SMILES
COC1=C(C(=C(C=C1)NC=O)SC2=CC=CC(=C2)C(=O)N)OC3CCCC3
InChI
InChI=1S/C20H22N2O4S/c1-25-17-10-9-16(22-12-23)19(18(17)26-14-6-2-3-7-14)27-15-8-4-5-13(11-15)20(21)24/h4-5,8-12,14H,2-3,6-7H2,1H3,(H2,21,24)(H,22,23)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- benzamide; 3-cyclopentyloxy-4-methoxy-benzamide
- N-propan-2-yliminocarbamate
- propan-2-yliminocarbamic acid
- 2-(3-cyclopentyl-4-methoxy-phenyl)-3,7-dihydropurin-6-one
- 4-(2-cyclopentyloxy-6-formamido-3-methoxy-phenyl)sulfanylbenzamide
- 2-(3-cyclopentyloxy-4-methoxy-phenyl)-3,7-dihydropurin-6-one
- 1-butyl-3,7-dimethyl-2,6-bis(oxidanylidene)purin-7-ium-7-carboxylic acid
- 3,7-dimethyl-2,6-bis(oxidanylidene)-1-pentyl-purin-7-ium-7-carboxylic acid
- 1,2,3,4-tetrazinane-1,3-diium 1,3-dioxide
- 6-[3,7-dimethyl-2,6-bis(oxidanylidene)purin-1-yl]hexanal
