(2S)-2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-1-(4-methylphenyl)propan-1-one

Systemtic Name: (2S)-2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-1-(4-methylphenyl)propan-1-one Openeye Name: (2S)-2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-1-(p-tolyl)propan-1-one CAS Name: (2S)-2-[(1-cyclopentyl-4,5-dimethyl-2-imidazolyl)thio]-1-(4-methylphenyl)-1-propanone IUPAC Name: (2S)-2-(1-cyclopentyl-4,5-dimethylimidazol-2-yl)sulfanyl-1-(4-methylphenyl)propan-1-one Traditional Name: (2S)-2-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)thio]-1-(p-tolyl)propan-1-one Formula: C20H26N2OS MolecularWeight: 342.49824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(C)SC2=NC(=C(N2C3CCCC3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)[C@H](C)SC2=NC(=C(N2C3CCCC3)C)C

InChI

InChI=1S/C20H26N2OS/c1-13-9-11-17(12-10-13)19(23)16(4)24-20-21-14(2)15(3)22(20)18-7-5-6-8-18/h9-12,16,18H,5-8H2,1-4H3/t16-/m0/s1