2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-phenylphenyl)ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-phenylphenyl)ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-phenylphenyl)acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-(4-phenylphenyl)acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-phenylphenyl)acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-(4-phenylphenyl)acetamide Formula: C21H17N3OS MolecularWeight: 359.44418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3OS/c25-20(14-26-21-23-18-8-4-5-9-19(18)24-21)22-17-12-10-16(11-13-17)15-6-2-1-3-7-15/h1-13H,14H2,(H,22,25)(H,23,24)