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

Systemtic Name: ethyl 2-[6-methyl-5-(4-methylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]propanoate Openeye Name: ethyl 2-[6-methyl-4-oxo-5-(p-tolyl)thieno[2,3-d]pyrimidin-3-yl]propanoate CAS Name: 2-[6-methyl-5-(4-methylphenyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]propanoic acid ethyl ester IUPAC Name: ethyl 2-[6-methyl-5-(4-methylphenyl)-4-oxothieno[2,3-d]pyrimidin-3-yl]propanoate Traditional Name: 2-[4-keto-6-methyl-5-(p-tolyl)thieno[2,3-d]pyrimidin-3-yl]propionic acid ethyl ester Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)N1C=NC2=C(C1=O)C(=C(S2)C)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC(=O)C(C)N1C=NC2=C(C1=O)C(=C(S2)C)C3=CC=C(C=C3)C

InChI

InChI=1S/C19H20N2O3S/c1-5-24-19(23)12(3)21-10-20-17-16(18(21)22)15(13(4)25-17)14-8-6-11(2)7-9-14/h6-10,12H,5H2,1-4H3