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

Systemtic Name: 2-(2-pentylsulfanylbenzimidazol-1-yl)-1-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethanone Openeye Name: 2-(2-pentylsulfanylbenzimidazol-1-yl)-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone CAS Name: 1-[5-[oxo(1-pyrrolidinyl)methyl]-1H-pyrrol-3-yl]-2-[2-(pentylthio)-1-benzimidazolyl]ethanone IUPAC Name: 2-(2-pentylsulfanylbenzimidazol-1-yl)-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone Traditional Name: 2-[2-(amylthio)benzimidazol-1-yl]-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone Formula: C23H28N4O2S MolecularWeight: 424.55902

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCSC1=NC2=CC=CC=C2N1CC(=O)C3=CNC(=C3)C(=O)N4CCCC4

Isomeric SMILES

CCCCCSC1=NC2=CC=CC=C2N1CC(=O)C3=CNC(=C3)C(=O)N4CCCC4

InChI

InChI=1S/C23H28N4O2S/c1-2-3-8-13-30-23-25-18-9-4-5-10-20(18)27(23)16-21(28)17-14-19(24-15-17)22(29)26-11-6-7-12-26/h4-5,9-10,14-15,24H,2-3,6-8,11-13,16H2,1H3