N-(3-acetamidophenyl)-2-(1H-benzimidazol-2-ylmethylsulfanyl)ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-(1H-benzimidazol-2-ylmethylsulfanyl)ethanamide Openeye Name: N-(3-acetamidophenyl)-2-(1H-benzimidazol-2-ylmethylsulfanyl)acetamide CAS Name: N-(3-acetamidophenyl)-2-(1H-benzimidazol-2-ylmethylthio)acetamide IUPAC Name: N-(3-acetamidophenyl)-2-(1H-benzimidazol-2-ylmethylsulfanyl)acetamide Traditional Name: N-(3-acetamidophenyl)-2-(1H-benzimidazol-2-ylmethylthio)acetamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CSCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CSCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H18N4O2S/c1-12(23)19-13-5-4-6-14(9-13)20-18(24)11-25-10-17-21-15-7-2-3-8-16(15)22-17/h2-9H,10-11H2,1H3,(H,19,23)(H,20,24)(H,21,22)