2-(1-cyclohexylbenzimidazol-2-yl)sulfanyl-1-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethanone

Systemtic Name: 2-(1-cyclohexylbenzimidazol-2-yl)sulfanyl-1-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethanone Openeye Name: 2-(1-cyclohexylbenzimidazol-2-yl)sulfanyl-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone CAS Name: 2-[(1-cyclohexyl-2-benzimidazolyl)thio]-1-[5-[oxo(1-pyrrolidinyl)methyl]-1H-pyrrol-3-yl]ethanone IUPAC Name: 2-(1-cyclohexylbenzimidazol-2-yl)sulfanyl-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone Traditional Name: 2-[(1-cyclohexylbenzimidazol-2-yl)thio]-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone Formula: C24H28N4O2S MolecularWeight: 436.56972

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C3=CC=CC=C3N=C2SCC(=O)C4=CNC(=C4)C(=O)N5CCCC5

Isomeric SMILES

C1CCC(CC1)N2C3=CC=CC=C3N=C2SCC(=O)C4=CNC(=C4)C(=O)N5CCCC5

InChI

InChI=1S/C24H28N4O2S/c29-22(17-14-20(25-15-17)23(30)27-12-6-7-13-27)16-31-24-26-19-10-4-5-11-21(19)28(24)18-8-2-1-3-9-18/h4-5,10-11,14-15,18,25H,1-3,6-9,12-13,16H2