(3S)-N-[4-(1H-benzimidazol-2-ylsulfanyl)phenyl]-1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-[4-(1H-benzimidazol-2-ylsulfanyl)phenyl]-1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-[4-(1H-benzimidazol-2-ylsulfanyl)phenyl]-1-cyclopentyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-[4-(1H-benzimidazol-2-ylthio)phenyl]-1-cyclopentyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-[4-(1H-benzimidazol-2-ylsulfanyl)phenyl]-1-cyclopentyl-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-[4-(1H-benzimidazol-2-ylthio)phenyl]-1-cyclopentyl-5-keto-pyrrolidine-3-carboxamide Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)SC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CCC(C1)N2C[C@H](CC2=O)C(=O)NC3=CC=C(C=C3)SC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H24N4O2S/c28-21-13-15(14-27(21)17-5-1-2-6-17)22(29)24-16-9-11-18(12-10-16)30-23-25-19-7-3-4-8-20(19)26-23/h3-4,7-12,15,17H,1-2,5-6,13-14H2,(H,24,29)(H,25,26)/t15-/m0/s1