2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-1-(3,4,5-trimethoxyphenyl)ethanone

Systemtic Name: 2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-1-(3,4,5-trimethoxyphenyl)ethanone Openeye Name: 2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-1-(3,4,5-trimethoxyphenyl)ethanone CAS Name: 2-[(1-cyclopentyl-4,5-dimethyl-2-imidazolyl)thio]-1-(3,4,5-trimethoxyphenyl)ethanone IUPAC Name: 2-(1-cyclopentyl-4,5-dimethylimidazol-2-yl)sulfanyl-1-(3,4,5-trimethoxyphenyl)ethanone Traditional Name: 2-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)thio]-1-(3,4,5-trimethoxyphenyl)ethanone Formula: C21H28N2O4S MolecularWeight: 404.52302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SCC(=O)C2=CC(=C(C(=C2)OC)OC)OC)C3CCCC3)C

Isomeric SMILES

CC1=C(N(C(=N1)SCC(=O)C2=CC(=C(C(=C2)OC)OC)OC)C3CCCC3)C

InChI

InChI=1S/C21H28N2O4S/c1-13-14(2)23(16-8-6-7-9-16)21(22-13)28-12-17(24)15-10-18(25-3)20(27-5)19(11-15)26-4/h10-11,16H,6-9,12H2,1-5H3