2-(1H-benzimidazol-2-ylsulfanyl)-N-[(4-methoxyphenyl)carbamoyl]ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(4-methoxyphenyl)carbamoyl]ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(4-methoxyphenyl)carbamoyl]acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[(4-methoxyanilino)-oxomethyl]acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(4-methoxyphenyl)carbamoyl]acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-[(4-methoxyphenyl)carbamoyl]acetamide Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NC(=O)CSC2=NC3=CC=CC=C3N2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NC(=O)CSC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H16N4O3S/c1-24-12-8-6-11(7-9-12)18-16(23)21-15(22)10-25-17-19-13-4-2-3-5-14(13)20-17/h2-9H,10H2,1H3,(H,19,20)(H2,18,21,22,23)