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

Systemtic Name: (2S,4R)-4-(1H-benzimidazol-2-ylsulfanyl)-1-[(4-methoxy-3-methyl-phenyl)methyl]-N,N-dimethyl-pyrrolidine-2-carboxamide Openeye Name: (2S,4R)-4-(1H-benzimidazol-2-ylsulfanyl)-1-[(4-methoxy-3-methyl-phenyl)methyl]-N,N-dimethyl-pyrrolidine-2-carboxamide CAS Name: (2S,4R)-4-(1H-benzimidazol-2-ylthio)-1-[(4-methoxy-3-methylphenyl)methyl]-N,N-dimethyl-2-pyrrolidinecarboxamide IUPAC Name: (2S,4R)-4-(1H-benzimidazol-2-ylsulfanyl)-1-[(4-methoxy-3-methylphenyl)methyl]-N,N-dimethylpyrrolidine-2-carboxamide Traditional Name: (2S,4R)-4-(1H-benzimidazol-2-ylthio)-1-(4-methoxy-3-methyl-benzyl)-N,N-dimethyl-pyrrolidine-2-carboxamide Formula: C23H28N4O2S MolecularWeight: 424.55902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O2S/c1-15-11-16(9-10-21(15)29-4)13-27-14-17(12-20(27)22(28)26(2)3)30-23-24-18-7-5-6-8-19(18)25-23/h5-11,17,20H,12-14H2,1-4H3,(H,24,25)/t17-,20+/m1/s1