N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-1-cyclopentyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-1-cyclopentyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-1-cyclopentyl-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-1-cyclopentyl-5-keto-pyrrolidine-3-carboxamide Formula: C21H28N4O2S MolecularWeight: 400.53762

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C1=NC2=CC=CC=C2N1)NC(=O)C3CC(=O)N(C3)C4CCCC4

Isomeric SMILES

CSCCC(C1=NC2=CC=CC=C2N1)NC(=O)C3CC(=O)N(C3)C4CCCC4

InChI

InChI=1S/C21H28N4O2S/c1-28-11-10-18(20-22-16-8-4-5-9-17(16)23-20)24-21(27)14-12-19(26)25(13-14)15-6-2-3-7-15/h4-5,8-9,14-15,18H,2-3,6-7,10-13H2,1H3,(H,22,23)(H,24,27)