2-(1H-benzimidazol-2-ylsulfanyl)-N-phenyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-phenyl-N-(phenylmethyl)ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-benzyl-N-phenyl-acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-phenyl-N-(phenylmethyl)acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-benzyl-N-phenylacetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-benzyl-N-phenyl-acetamide Formula: C22H19N3OS MolecularWeight: 373.47076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=O)CSC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=O)CSC3=NC4=CC=CC=C4N3

InChI

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