ethyl 2-(4-dimethylaminophenyl)-5-methyl-4-oxidanylidene-2,3-dihydro-1H-thieno[3,4-d]pyrimidine-7-carboxylate

Systemtic Name: ethyl 2-(4-dimethylaminophenyl)-5-methyl-4-oxidanylidene-2,3-dihydro-1H-thieno[3,4-d]pyrimidine-7-carboxylate Openeye Name: ethyl 2-(4-dimethylaminophenyl)-5-methyl-4-oxo-2,3-dihydro-1H-thieno[3,4-d]pyrimidine-7-carboxylate CAS Name: 2-(4-dimethylaminophenyl)-5-methyl-4-oxo-2,3-dihydro-1H-thieno[3,4-d]pyrimidine-7-carboxylic acid ethyl ester IUPAC Name: ethyl 2-(4-dimethylaminophenyl)-5-methyl-4-oxo-2,3-dihydro-1H-thieno[3,4-d]pyrimidine-7-carboxylate Traditional Name: 2-(4-dimethylaminophenyl)-4-keto-5-methyl-2,3-dihydro-1H-thieno[3,4-d]pyrimidine-7-carboxylic acid ethyl ester Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2C(=C(S1)C)C(=O)NC(N2)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CCOC(=O)C1=C2C(=C(S1)C)C(=O)NC(N2)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C18H21N3O3S/c1-5-24-18(23)15-14-13(10(2)25-15)17(22)20-16(19-14)11-6-8-12(9-7-11)21(3)4/h6-9,16,19H,5H2,1-4H3,(H,20,22)