N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-phenylsulfanyl-ethanamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-phenylsulfanyl-ethanamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-phenylsulfanyl-acetamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-(phenylthio)acetamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-phenylsulfanylacetamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(phenylthio)acetamide Formula: C23H21N3OS MolecularWeight: 387.49734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)NC(=O)CSC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C2=NC3=CC=CC=C3N2)NC(=O)CSC4=CC=CC=C4

InChI

InChI=1S/C23H21N3OS/c27-22(16-28-18-11-5-2-6-12-18)24-21(15-17-9-3-1-4-10-17)23-25-19-13-7-8-14-20(19)26-23/h1-14,21H,15-16H2,(H,24,27)(H,25,26)/t21-/m0/s1