(2R)-2-(1-ethanoylbenzimidazol-2-yl)sulfanyl-N,N-diphenyl-propanamide

Systemtic Name: (2R)-2-(1-ethanoylbenzimidazol-2-yl)sulfanyl-N,N-diphenyl-propanamide Openeye Name: (2R)-2-(1-acetylbenzimidazol-2-yl)sulfanyl-N,N-diphenyl-propanamide CAS Name: (2R)-2-[(1-acetyl-2-benzimidazolyl)thio]-N,N-diphenylpropanamide IUPAC Name: (2R)-2-(1-acetylbenzimidazol-2-yl)sulfanyl-N,N-diphenylpropanamide Traditional Name: (2R)-2-[(1-acetylbenzimidazol-2-yl)thio]-N,N-diphenyl-propionamide Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C1=CC=CC=C1)C2=CC=CC=C2)SC3=NC4=CC=CC=C4N3C(=O)C

Isomeric SMILES

C[C@H](C(=O)N(C1=CC=CC=C1)C2=CC=CC=C2)SC3=NC4=CC=CC=C4N3C(=O)C

InChI

InChI=1S/C24H21N3O2S/c1-17(30-24-25-21-15-9-10-16-22(21)26(24)18(2)28)23(29)27(19-11-5-3-6-12-19)20-13-7-4-8-14-20/h3-17H,1-2H3/t17-/m1/s1