ethyl 5-methyl-4-oxidanylidene-3-(1-oxidanylidene-1-phenylazanyl-propan-2-yl)thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: ethyl 5-methyl-4-oxidanylidene-3-(1-oxidanylidene-1-phenylazanyl-propan-2-yl)thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: ethyl 3-(2-anilino-1-methyl-2-oxo-ethyl)-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 3-(1-anilino-1-oxopropan-2-yl)-5-methyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 3-(1-anilino-1-oxopropan-2-yl)-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 3-(2-anilino-2-keto-1-methyl-ethyl)-4-keto-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(S1)N=CN(C2=O)C(C)C(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(S1)N=CN(C2=O)C(C)C(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C19H19N3O4S/c1-4-26-19(25)15-11(2)14-17(27-15)20-10-22(18(14)24)12(3)16(23)21-13-8-6-5-7-9-13/h5-10,12H,4H2,1-3H3,(H,21,23)