(2R)-2-(1-hexylbenzimidazol-2-yl)sulfanyl-N-(4-methylphenyl)propanamide

Systemtic Name: (2R)-2-(1-hexylbenzimidazol-2-yl)sulfanyl-N-(4-methylphenyl)propanamide Openeye Name: (2R)-2-(1-hexylbenzimidazol-2-yl)sulfanyl-N-(p-tolyl)propanamide CAS Name: (2R)-2-[(1-hexyl-2-benzimidazolyl)thio]-N-(4-methylphenyl)propanamide IUPAC Name: (2R)-2-(1-hexylbenzimidazol-2-yl)sulfanyl-N-(4-methylphenyl)propanamide Traditional Name: (2R)-2-[(1-hexylbenzimidazol-2-yl)thio]-N-(p-tolyl)propionamide Formula: C23H29N3OS MolecularWeight: 395.56086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2N=C1SC(C)C(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2N=C1S[C@H](C)C(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C23H29N3OS/c1-4-5-6-9-16-26-21-11-8-7-10-20(21)25-23(26)28-18(3)22(27)24-19-14-12-17(2)13-15-19/h7-8,10-15,18H,4-6,9,16H2,1-3H3,(H,24,27)/t18-/m1/s1