1-[3-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanylmethyl]-4-methoxy-phenyl]ethanone

Systemtic Name: 1-[3-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanylmethyl]-4-methoxy-phenyl]ethanone Openeye Name: 1-[3-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanylmethyl]-4-methoxy-phenyl]ethanone CAS Name: 1-[3-[[(1-cyclopentyl-4,5-dimethyl-2-imidazolyl)thio]methyl]-4-methoxyphenyl]ethanone IUPAC Name: 1-[3-[(1-cyclopentyl-4,5-dimethylimidazol-2-yl)sulfanylmethyl]-4-methoxyphenyl]ethanone Traditional Name: 1-[3-[[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)thio]methyl]-4-methoxy-phenyl]ethanone Formula: C20H26N2O2S MolecularWeight: 358.49764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SCC2=C(C=CC(=C2)C(=O)C)OC)C3CCCC3)C

Isomeric SMILES

CC1=C(N(C(=N1)SCC2=C(C=CC(=C2)C(=O)C)OC)C3CCCC3)C

InChI

InChI=1S/C20H26N2O2S/c1-13-14(2)22(18-7-5-6-8-18)20(21-13)25-12-17-11-16(15(3)23)9-10-19(17)24-4/h9-11,18H,5-8,12H2,1-4H3