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

Systemtic Name: (2S,4R)-4-(1H-benzimidazol-2-ylsulfanyl)-N-cyclopropyl-1-[(4-methoxy-3-methyl-phenyl)methyl]pyrrolidine-2-carboxamide Openeye Name: (2S,4R)-4-(1H-benzimidazol-2-ylsulfanyl)-N-cyclopropyl-1-[(4-methoxy-3-methyl-phenyl)methyl]pyrrolidine-2-carboxamide CAS Name: (2S,4R)-4-(1H-benzimidazol-2-ylthio)-N-cyclopropyl-1-[(4-methoxy-3-methylphenyl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: (2S,4R)-4-(1H-benzimidazol-2-ylsulfanyl)-N-cyclopropyl-1-[(4-methoxy-3-methylphenyl)methyl]pyrrolidine-2-carboxamide Traditional Name: (2S,4R)-4-(1H-benzimidazol-2-ylthio)-N-cyclopropyl-1-(4-methoxy-3-methyl-benzyl)pyrrolidine-2-carboxamide Formula: C24H28N4O2S MolecularWeight: 436.56972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CN2CC(CC2C(=O)NC3CC3)SC4=NC5=CC=CC=C5N4)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CN2C[C@@H](C[C@H]2C(=O)NC3CC3)SC4=NC5=CC=CC=C5N4)OC

InChI

InChI=1S/C24H28N4O2S/c1-15-11-16(7-10-22(15)30-2)13-28-14-18(12-21(28)23(29)25-17-8-9-17)31-24-26-19-5-3-4-6-20(19)27-24/h3-7,10-11,17-18,21H,8-9,12-14H2,1-2H3,(H,25,29)(H,26,27)/t18-,21+/m1/s1