N-(1H-benzimidazol-2-yl)-2-(diphenylmethyl)sulfanyl-ethanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-(diphenylmethyl)sulfanyl-ethanamide Openeye Name: 2-benzhydrylsulfanyl-N-(1H-benzimidazol-2-yl)acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-[(diphenylmethyl)thio]acetamide IUPAC Name: 2-benzhydrylsulfanyl-N-(1H-benzimidazol-2-yl)acetamide Traditional Name: 2-(benzhydrylthio)-N-(1H-benzimidazol-2-yl)acetamide Formula: C22H19N3OS MolecularWeight: 373.47076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)SCC(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)SCC(=O)NC3=NC4=CC=CC=C4N3

InChI

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