N-(2-methoxy-4-nitro-phenyl)-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(2-methoxy-4-nitro-phenyl)-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(2-methoxy-4-nitrophenyl)-2-[(1-phenethyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(2-methoxy-4-nitrophenyl)-2-(1-phenethylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-(2-methoxy-4-nitro-phenyl)-2-[(1-phenethylbenzimidazol-2-yl)thio]acetamide Formula: C24H22N4O4S MolecularWeight: 462.52088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CSC2=NC3=CC=CC=C3N2CCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CSC2=NC3=CC=CC=C3N2CCC4=CC=CC=C4

InChI

InChI=1S/C24H22N4O4S/c1-32-22-15-18(28(30)31)11-12-20(22)25-23(29)16-33-24-26-19-9-5-6-10-21(19)27(24)14-13-17-7-3-2-4-8-17/h2-12,15H,13-14,16H2,1H3,(H,25,29)