3-ethyl-5,6-dimethyl-2-[(2R)-1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl]sulfanyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-ethyl-5,6-dimethyl-2-[(2R)-1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl]sulfanyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-ethyl-5,6-dimethyl-2-[(1R)-1-methyl-2-oxo-2-(p-tolyl)ethyl]sulfanyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-ethyl-5,6-dimethyl-2-[[(2R)-1-(4-methylphenyl)-1-oxopropan-2-yl]thio]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-ethyl-5,6-dimethyl-2-[(2R)-1-(4-methylphenyl)-1-oxopropan-2-yl]sulfanylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-ethyl-2-[[(1R)-2-keto-1-methyl-2-(p-tolyl)ethyl]thio]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Formula: C20H22N2O2S2 MolecularWeight: 386.53088

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(N=C1SC(C)C(=O)C3=CC=C(C=C3)C)SC(=C2C)C

Isomeric SMILES

CCN1C(=O)C2=C(N=C1S[C@H](C)C(=O)C3=CC=C(C=C3)C)SC(=C2C)C

InChI

InChI=1S/C20H22N2O2S2/c1-6-22-19(24)16-12(3)13(4)25-18(16)21-20(22)26-14(5)17(23)15-9-7-11(2)8-10-15/h7-10,14H,6H2,1-5H3/t14-/m1/s1