2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-1-[2,5-dimethyl-1-(phenylmethyl)pyrrol-3-yl]ethanone

Systemtic Name: 2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-1-[2,5-dimethyl-1-(phenylmethyl)pyrrol-3-yl]ethanone Openeye Name: 1-(1-benzyl-2,5-dimethyl-pyrrol-3-yl)-2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-ethanone CAS Name: 2-[(1-cyclopentyl-4,5-dimethyl-2-imidazolyl)thio]-1-[2,5-dimethyl-1-(phenylmethyl)-3-pyrrolyl]ethanone IUPAC Name: 1-(1-benzyl-2,5-dimethylpyrrol-3-yl)-2-(1-cyclopentyl-4,5-dimethylimidazol-2-yl)sulfanylethanone Traditional Name: 1-(1-benzyl-2,5-dimethyl-pyrrol-3-yl)-2-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)thio]ethanone Formula: C25H31N3OS MolecularWeight: 421.59814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC2=CC=CC=C2)C)C(=O)CSC3=NC(=C(N3C4CCCC4)C)C

Isomeric SMILES

CC1=CC(=C(N1CC2=CC=CC=C2)C)C(=O)CSC3=NC(=C(N3C4CCCC4)C)C

InChI

InChI=1S/C25H31N3OS/c1-17-14-23(20(4)27(17)15-21-10-6-5-7-11-21)24(29)16-30-25-26-18(2)19(3)28(25)22-12-8-9-13-22/h5-7,10-11,14,22H,8-9,12-13,15-16H2,1-4H3