4-[(2R)-1-(4-tert-butylphenyl)-1-oxidanylidene-propan-2-yl]sulfanyl-5-ethanoyl-6-methyl-1H-pyrimidin-2-one

Systemtic Name: 4-[(2R)-1-(4-tert-butylphenyl)-1-oxidanylidene-propan-2-yl]sulfanyl-5-ethanoyl-6-methyl-1H-pyrimidin-2-one Openeye Name: 5-acetyl-4-[(1R)-2-(4-tert-butylphenyl)-1-methyl-2-oxo-ethyl]sulfanyl-6-methyl-1H-pyrimidin-2-one CAS Name: 5-acetyl-4-[[(2R)-1-(4-tert-butylphenyl)-1-oxopropan-2-yl]thio]-6-methyl-1H-pyrimidin-2-one IUPAC Name: 5-acetyl-4-[(2R)-1-(4-tert-butylphenyl)-1-oxopropan-2-yl]sulfanyl-6-methyl-1H-pyrimidin-2-one Traditional Name: 5-acetyl-4-[[(1R)-2-(4-tert-butylphenyl)-2-keto-1-methyl-ethyl]thio]-6-methyl-1H-pyrimidin-2-one Formula: C20H24N2O3S MolecularWeight: 372.48116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=O)N1)SC(C)C(=O)C2=CC=C(C=C2)C(C)(C)C)C(=O)C

Isomeric SMILES

CC1=C(C(=NC(=O)N1)S[C@H](C)C(=O)C2=CC=C(C=C2)C(C)(C)C)C(=O)C

InChI

InChI=1S/C20H24N2O3S/c1-11-16(12(2)23)18(22-19(25)21-11)26-13(3)17(24)14-7-9-15(10-8-14)20(4,5)6/h7-10,13H,1-6H3,(H,21,22,25)/t13-/m1/s1