2-(1-phenylbenzimidazol-2-yl)sulfanyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(1-phenylbenzimidazol-2-yl)sulfanyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(1-phenylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: 2-[(1-phenyl-2-benzimidazolyl)thio]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(1-phenylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-benzyl-2-[(1-phenylbenzimidazol-2-yl)thio]acetamide Formula: C22H19N3OS MolecularWeight: 373.47076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3OS/c26-21(23-15-17-9-3-1-4-10-17)16-27-22-24-19-13-7-8-14-20(19)25(22)18-11-5-2-6-12-18/h1-14H,15-16H2,(H,23,26)