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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)C(C3=CC=CC=C3)SC4=CC=CC=C4

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)C(C3=CC=CC=C3)SC4=CC=CC=C4

InChI

InChI=1S/C23H21N3OS/c1-16(22-25-19-14-8-9-15-20(19)26-22)24-23(27)21(17-10-4-2-5-11-17)28-18-12-6-3-7-13-18/h2-16,21H,1H3,(H,24,27)(H,25,26)/t16-,21?/m0/s1