ethyl 5-methyl-4-oxidanylidene-3-[(E)-(4-pyridin-3-ylcarbonyloxyphenyl)methylideneamino]thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: ethyl 5-methyl-4-oxidanylidene-3-[(E)-(4-pyridin-3-ylcarbonyloxyphenyl)methylideneamino]thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: ethyl 5-methyl-4-oxo-3-[(E)-[4-(pyridine-3-carbonyloxy)phenyl]methyleneamino]thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 5-methyl-4-oxo-3-[(E)-[4-[oxo(3-pyridinyl)methoxy]phenyl]methylideneamino]-6-thieno[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 5-methyl-4-oxo-3-[(E)-[4-(pyridine-3-carbonyloxy)phenyl]methylideneamino]thieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 4-keto-5-methyl-3-[(E)-(4-nicotinoyloxybenzylidene)amino]thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester Formula: C23H18N4O5S MolecularWeight: 462.47782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(S1)N=CN(C2=O)N=CC3=CC=C(C=C3)OC(=O)C4=CN=CC=C4)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(S1)N=CN(C2=O)/N=C/C3=CC=C(C=C3)OC(=O)C4=CN=CC=C4)C

InChI

InChI=1S/C23H18N4O5S/c1-3-31-23(30)19-14(2)18-20(33-19)25-13-27(21(18)28)26-11-15-6-8-17(9-7-15)32-22(29)16-5-4-10-24-12-16/h4-13H,3H2,1-2H3/b26-11+