(2R)-2-[6-methyl-5-(4-methylphenyl)-4-oxidanylidene-2-propan-2-yl-thieno[2,3-d]pyrimidin-3-yl]propanoate

Systemtic Name: (2R)-2-[6-methyl-5-(4-methylphenyl)-4-oxidanylidene-2-propan-2-yl-thieno[2,3-d]pyrimidin-3-yl]propanoate Openeye Name: (2R)-2-[2-isopropyl-6-methyl-4-oxo-5-(p-tolyl)thieno[2,3-d]pyrimidin-3-yl]propanoate CAS Name: (2R)-2-[6-methyl-5-(4-methylphenyl)-4-oxo-2-propan-2-yl-3-thieno[2,3-d]pyrimidinyl]propanoate IUPAC Name: (2R)-2-[6-methyl-5-(4-methylphenyl)-4-oxo-2-propan-2-ylthieno[2,3-d]pyrimidin-3-yl]propanoate Traditional Name: (2R)-2-[2-isopropyl-4-keto-6-methyl-5-(p-tolyl)thieno[2,3-d]pyrimidin-3-yl]propionate Formula: C20H21N2O3S- MolecularWeight: 369.45734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC3=C2C(=O)N(C(=N3)C(C)C)C(C)C(=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC3=C2C(=O)N(C(=N3)C(C)C)[C@H](C)C(=O)[O-])C

InChI

InChI=1S/C20H22N2O3S/c1-10(2)17-21-18-16(19(23)22(17)12(4)20(24)25)15(13(5)26-18)14-8-6-11(3)7-9-14/h6-10,12H,1-5H3,(H,24,25)/p-1/t12-/m1/s1