(2R)-2-(2,4-dimethylphenyl)sulfanyl-1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)propan-1-one

Systemtic Name: (2R)-2-(2,4-dimethylphenyl)sulfanyl-1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)propan-1-one Openeye Name: (2R)-1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(2,4-dimethylphenyl)sulfanyl-propan-1-one CAS Name: (2R)-1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[(2,4-dimethylphenyl)thio]-1-propanone IUPAC Name: (2R)-1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(2,4-dimethylphenyl)sulfanylpropan-1-one Traditional Name: (2R)-1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[(2,4-dimethylphenyl)thio]propan-1-one Formula: C19H23NO2S MolecularWeight: 329.45642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)SC(C)C(=O)C2=C(C(=C(N2)C)C(=O)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)S[C@H](C)C(=O)C2=C(C(=C(N2)C)C(=O)C)C)C

InChI

InChI=1S/C19H23NO2S/c1-10-7-8-16(11(2)9-10)23-15(6)19(22)18-12(3)17(14(5)21)13(4)20-18/h7-9,15,20H,1-6H3/t15-/m1/s1