2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanyl-1-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethanone

Systemtic Name: 2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanyl-1-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethanone Openeye Name: 2-[1-(p-tolyl)benzimidazol-2-yl]sulfanyl-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone CAS Name: 2-[[1-(4-methylphenyl)-2-benzimidazolyl]thio]-1-[5-[oxo(1-pyrrolidinyl)methyl]-1H-pyrrol-3-yl]ethanone IUPAC Name: 2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanyl-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone Traditional Name: 2-[[1-(p-tolyl)benzimidazol-2-yl]thio]-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone Formula: C25H24N4O2S MolecularWeight: 444.54866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)C4=CNC(=C4)C(=O)N5CCCC5

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)C4=CNC(=C4)C(=O)N5CCCC5

InChI

InChI=1S/C25H24N4O2S/c1-17-8-10-19(11-9-17)29-22-7-3-2-6-20(22)27-25(29)32-16-23(30)18-14-21(26-15-18)24(31)28-12-4-5-13-28/h2-3,6-11,14-15,26H,4-5,12-13,16H2,1H3