(3R)-N-(6-butylsulfanyl-1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-(6-butylsulfanyl-1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-(6-butylsulfanyl-1,3-dimethyl-2-oxo-benzimidazol-5-yl)-5-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: (3R)-N-[6-(butylthio)-1,3-dimethyl-2-oxo-5-benzimidazolyl]-5-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-(6-butylsulfanyl-1,3-dimethyl-2-oxobenzimidazol-5-yl)-5-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: (3R)-N-[6-(butylthio)-2-keto-1,3-dimethyl-benzimidazol-5-yl]-5-keto-1-phenyl-pyrrolidine-3-carboxamide Formula: C24H28N4O3S MolecularWeight: 452.56912

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Descriptors Computed from Structure

Canonical SMILES:

CCCCSC1=C(C=C2C(=C1)N(C(=O)N2C)C)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4

Isomeric SMILES

CCCCSC1=C(C=C2C(=C1)N(C(=O)N2C)C)NC(=O)[C@@H]3CC(=O)N(C3)C4=CC=CC=C4

InChI

InChI=1S/C24H28N4O3S/c1-4-5-11-32-21-14-20-19(26(2)24(31)27(20)3)13-18(21)25-23(30)16-12-22(29)28(15-16)17-9-7-6-8-10-17/h6-10,13-14,16H,4-5,11-12,15H2,1-3H3,(H,25,30)/t16-/m1/s1