ethyl 2-(6-methyl-2-phenyl-5,6-dihydrothieno[2,3-d]pyrimidin-4-yl)-3-oxidanylidene-butanoate

Systemtic Name: ethyl 2-(6-methyl-2-phenyl-5,6-dihydrothieno[2,3-d]pyrimidin-4-yl)-3-oxidanylidene-butanoate Openeye Name: ethyl 2-(6-methyl-2-phenyl-5,6-dihydrothieno[2,3-d]pyrimidin-4-yl)-3-oxo-butanoate CAS Name: 2-(6-methyl-2-phenyl-5,6-dihydrothieno[2,3-d]pyrimidin-4-yl)-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl 2-(6-methyl-2-phenyl-5,6-dihydrothieno[2,3-d]pyrimidin-4-yl)-3-oxobutanoate Traditional Name: 3-keto-2-(6-methyl-2-phenyl-5,6-dihydrothieno[2,3-d]pyrimidin-4-yl)butyric acid ethyl ester Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=C2CC(SC2=NC(=N1)C3=CC=CC=C3)C)C(=O)C

Isomeric SMILES

CCOC(=O)C(C1=C2CC(SC2=NC(=N1)C3=CC=CC=C3)C)C(=O)C

InChI

InChI=1S/C19H20N2O3S/c1-4-24-19(23)15(12(3)22)16-14-10-11(2)25-18(14)21-17(20-16)13-8-6-5-7-9-13/h5-9,11,15H,4,10H2,1-3H3