(2R)-N-(2-cyanoethyl)-N-phenyl-2-(1-propan-2-ylbenzimidazol-2-yl)sulfanyl-propanamide

Systemtic Name: (2R)-N-(2-cyanoethyl)-N-phenyl-2-(1-propan-2-ylbenzimidazol-2-yl)sulfanyl-propanamide Openeye Name: (2R)-N-(2-cyanoethyl)-2-(1-isopropylbenzimidazol-2-yl)sulfanyl-N-phenyl-propanamide CAS Name: (2R)-N-(2-cyanoethyl)-N-phenyl-2-[(1-propan-2-yl-2-benzimidazolyl)thio]propanamide IUPAC Name: (2R)-N-(2-cyanoethyl)-N-phenyl-2-(1-propan-2-ylbenzimidazol-2-yl)sulfanylpropanamide Traditional Name: (2R)-N-(2-cyanoethyl)-2-[(1-isopropylbenzimidazol-2-yl)thio]-N-phenyl-propionamide Formula: C22H24N4OS MolecularWeight: 392.51716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2N=C1SC(C)C(=O)N(CCC#N)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)N(CCC#N)C1=CC=CC=C1)SC2=NC3=CC=CC=C3N2C(C)C

InChI

InChI=1S/C22H24N4OS/c1-16(2)26-20-13-8-7-12-19(20)24-22(26)28-17(3)21(27)25(15-9-14-23)18-10-5-4-6-11-18/h4-8,10-13,16-17H,9,15H2,1-3H3/t17-/m1/s1