(2S)-2-(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)propan-1-one

Systemtic Name: (2S)-2-(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)propan-1-one Openeye Name: (2S)-1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-propan-1-one CAS Name: (2S)-1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[(1-cyclohexyl-4,5-dimethyl-2-imidazolyl)thio]-1-propanone IUPAC Name: (2S)-1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(1-cyclohexyl-4,5-dimethylimidazol-2-yl)sulfanylpropan-1-one Traditional Name: (2S)-1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)thio]propan-1-one Formula: C22H31N3O2S MolecularWeight: 401.56544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)C(C)SC2=NC(=C(N2C3CCCCC3)C)C

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)[C@H](C)SC2=NC(=C(N2C3CCCCC3)C)C

InChI

InChI=1S/C22H31N3O2S/c1-12-19(16(5)26)14(3)23-20(12)21(27)17(6)28-22-24-13(2)15(4)25(22)18-10-8-7-9-11-18/h17-18,23H,7-11H2,1-6H3/t17-/m0/s1