N-[(1R)-1-(3-chlorophenyl)ethyl]-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: 2-(1-allylbenzimidazol-2-yl)sulfanyl-N-[(1R)-1-(3-chlorophenyl)ethyl]acetamide CAS Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-[(1-prop-2-enyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: 2-[(1-allylbenzimidazol-2-yl)thio]-N-[(1R)-1-(3-chlorophenyl)ethyl]acetamide Formula: C20H20ClN3OS MolecularWeight: 385.9103

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC(=O)CSC2=NC3=CC=CC=C3N2CC=C

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)Cl)NC(=O)CSC2=NC3=CC=CC=C3N2CC=C

InChI

InChI=1S/C20H20ClN3OS/c1-3-11-24-18-10-5-4-9-17(18)23-20(24)26-13-19(25)22-14(2)15-7-6-8-16(21)12-15/h3-10,12,14H,1,11,13H2,2H3,(H,22,25)/t14-/m1/s1