N-phenyl-2-(1-phenylbenzimidazol-2-yl)sulfanyl-N-propan-2-yl-ethanamide

Systemtic Name: N-phenyl-2-(1-phenylbenzimidazol-2-yl)sulfanyl-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-N-phenyl-2-(1-phenylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-phenyl-2-[(1-phenyl-2-benzimidazolyl)thio]-N-propan-2-ylacetamide IUPAC Name: N-phenyl-2-(1-phenylbenzimidazol-2-yl)sulfanyl-N-propan-2-ylacetamide Traditional Name: N-isopropyl-N-phenyl-2-[(1-phenylbenzimidazol-2-yl)thio]acetamide Formula: C24H23N3OS MolecularWeight: 401.52392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC=C1)C(=O)CSC2=NC3=CC=CC=C3N2C4=CC=CC=C4

Isomeric SMILES

CC(C)N(C1=CC=CC=C1)C(=O)CSC2=NC3=CC=CC=C3N2C4=CC=CC=C4

InChI

InChI=1S/C24H23N3OS/c1-18(2)26(19-11-5-3-6-12-19)23(28)17-29-24-25-21-15-9-10-16-22(21)27(24)20-13-7-4-8-14-20/h3-16,18H,17H2,1-2H3