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

Systemtic Name: 3-[6-methyl-5-(4-methylphenyl)-4-oxidanylidene-2-propan-2-yl-thieno[2,3-d]pyrimidin-3-yl]propanoate Openeye Name: 3-[2-isopropyl-6-methyl-4-oxo-5-(p-tolyl)thieno[2,3-d]pyrimidin-3-yl]propanoate CAS Name: 3-[6-methyl-5-(4-methylphenyl)-4-oxo-2-propan-2-yl-3-thieno[2,3-d]pyrimidinyl]propanoate IUPAC Name: 3-[6-methyl-5-(4-methylphenyl)-4-oxo-2-propan-2-ylthieno[2,3-d]pyrimidin-3-yl]propanoate Traditional Name: 3-[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)CCC(=O)[O-])C

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3S/c1-11(2)18-21-19-17(20(25)22(18)10-9-15(23)24)16(13(4)26-19)14-7-5-12(3)6-8-14/h5-8,11H,9-10H2,1-4H3,(H,23,24)/p-1