2-[1-(3-methoxyphenyl)-5-phenyl-imidazol-2-yl]sulfanyl-1-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethanone

Systemtic Name: 2-[1-(3-methoxyphenyl)-5-phenyl-imidazol-2-yl]sulfanyl-1-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethanone Openeye Name: 2-[1-(3-methoxyphenyl)-5-phenyl-imidazol-2-yl]sulfanyl-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone CAS Name: 2-[[1-(3-methoxyphenyl)-5-phenyl-2-imidazolyl]thio]-1-[5-[oxo(1-pyrrolidinyl)methyl]-1H-pyrrol-3-yl]ethanone IUPAC Name: 2-[1-(3-methoxyphenyl)-5-phenylimidazol-2-yl]sulfanyl-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone Traditional Name: 2-[[1-(3-methoxyphenyl)-5-phenyl-imidazol-2-yl]thio]-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone Formula: C27H26N4O3S MolecularWeight: 486.58534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=CN=C2SCC(=O)C3=CNC(=C3)C(=O)N4CCCC4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=CN=C2SCC(=O)C3=CNC(=C3)C(=O)N4CCCC4)C5=CC=CC=C5

InChI

InChI=1S/C27H26N4O3S/c1-34-22-11-7-10-21(15-22)31-24(19-8-3-2-4-9-19)17-29-27(31)35-18-25(32)20-14-23(28-16-20)26(33)30-12-5-6-13-30/h2-4,7-11,14-17,28H,5-6,12-13,18H2,1H3