(2S,4R)-4-(1H-benzimidazol-2-ylsulfanyl)-1-[(4-methoxy-3-methyl-phenyl)methyl]-N-propan-2-yl-pyrrolidine-2-carboxamide

Systemtic Name: (2S,4R)-4-(1H-benzimidazol-2-ylsulfanyl)-1-[(4-methoxy-3-methyl-phenyl)methyl]-N-propan-2-yl-pyrrolidine-2-carboxamide Openeye Name: (2S,4R)-4-(1H-benzimidazol-2-ylsulfanyl)-N-isopropyl-1-[(4-methoxy-3-methyl-phenyl)methyl]pyrrolidine-2-carboxamide CAS Name: (2S,4R)-4-(1H-benzimidazol-2-ylthio)-1-[(4-methoxy-3-methylphenyl)methyl]-N-propan-2-yl-2-pyrrolidinecarboxamide IUPAC Name: (2S,4R)-4-(1H-benzimidazol-2-ylsulfanyl)-1-[(4-methoxy-3-methylphenyl)methyl]-N-propan-2-ylpyrrolidine-2-carboxamide Traditional Name: (2S,4R)-4-(1H-benzimidazol-2-ylthio)-N-isopropyl-1-(4-methoxy-3-methyl-benzyl)pyrrolidine-2-carboxamide Formula: C24H30N4O2S MolecularWeight: 438.5856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CN2CC(CC2C(=O)NC(C)C)SC3=NC4=CC=CC=C4N3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CN2C[C@@H](C[C@H]2C(=O)NC(C)C)SC3=NC4=CC=CC=C4N3)OC

InChI

InChI=1S/C24H30N4O2S/c1-15(2)25-23(29)21-12-18(31-24-26-19-7-5-6-8-20(19)27-24)14-28(21)13-17-9-10-22(30-4)16(3)11-17/h5-11,15,18,21H,12-14H2,1-4H3,(H,25,29)(H,26,27)/t18-,21+/m1/s1