N-(3-acetamidophenyl)-2-(1-phenylbenzimidazol-2-yl)sulfanyl-propanamide

Systemtic Name: N-(3-acetamidophenyl)-2-(1-phenylbenzimidazol-2-yl)sulfanyl-propanamide Openeye Name: N-(3-acetamidophenyl)-2-(1-phenylbenzimidazol-2-yl)sulfanyl-propanamide CAS Name: N-(3-acetamidophenyl)-2-[(1-phenyl-2-benzimidazolyl)thio]propanamide IUPAC Name: N-(3-acetamidophenyl)-2-(1-phenylbenzimidazol-2-yl)sulfanylpropanamide Traditional Name: N-(3-acetamidophenyl)-2-[(1-phenylbenzimidazol-2-yl)thio]propionamide Formula: C24H22N4O2S MolecularWeight: 430.52208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)NC(=O)C)SC2=NC3=CC=CC=C3N2C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)NC(=O)C)SC2=NC3=CC=CC=C3N2C4=CC=CC=C4

InChI

InChI=1S/C24H22N4O2S/c1-16(23(30)26-19-10-8-9-18(15-19)25-17(2)29)31-24-27-21-13-6-7-14-22(21)28(24)20-11-4-3-5-12-20/h3-16H,1-2H3,(H,25,29)(H,26,30)