3-(1H-benzimidazol-2-ylsulfanyl)-N-(3-methoxyphenyl)propanamide

Systemtic Name: 3-(1H-benzimidazol-2-ylsulfanyl)-N-(3-methoxyphenyl)propanamide Openeye Name: 3-(1H-benzimidazol-2-ylsulfanyl)-N-(3-methoxyphenyl)propanamide CAS Name: 3-(1H-benzimidazol-2-ylthio)-N-(3-methoxyphenyl)propanamide IUPAC Name: 3-(1H-benzimidazol-2-ylsulfanyl)-N-(3-methoxyphenyl)propanamide Traditional Name: 3-(1H-benzimidazol-2-ylthio)-N-(3-methoxyphenyl)propionamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CCSC2=NC3=CC=CC=C3N2

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CCSC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H17N3O2S/c1-22-13-6-4-5-12(11-13)18-16(21)9-10-23-17-19-14-7-2-3-8-15(14)20-17/h2-8,11H,9-10H2,1H3,(H,18,21)(H,19,20)