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ethyl 6-[(4-methylphenyl)iminomethylideneamino]-2-morpholin-4-yl-4-oxidanylidene-3-phenyl-thieno[2,3-d]pyrimidine-5-carboxylate

ethyl 6-[(4-methylphenyl)iminomethylideneamino]-2-morpholin-4-yl-4-oxidanylidene-3-phenyl-thieno[2,3-d]pyrimidine-5-carboxylate

Systemtic Name:ethyl 6-[(4-methylphenyl)iminomethylideneamino]-2-morpholin-4-yl-4-oxidanylidene-3-phenyl-thieno[2,3-d]pyrimidine-5-carboxylate
Openeye Name:ethyl 2-morpholino-4-oxo-3-phenyl-6-(p-tolyliminomethyleneamino)thieno[2,3-d]pyrimidine-5-carboxylate
CAS Name:6-[(4-methylphenyl)iminomethylideneamino]-2-(4-morpholinyl)-4-oxo-3-phenyl-5-thieno[2,3-d]pyrimidinecarboxylic acid ethyl ester
IUPAC Name:ethyl 6-[(4-methylphenyl)iminomethylideneamino]-2-morpholin-4-yl-4-oxo-3-phenylthieno[2,3-d]pyrimidine-5-carboxylate
Traditional Name:4-keto-2-morpholino-3-phenyl-6-(p-tolyliminomethyleneamino)thieno[2,3-d]pyrimidine-5-carboxylic acid ethyl ester
Formula: C27H25N5O4S
MolecularWeight: 515.5835
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1C(=O)N(C(=N2)N3CCOCC3)C4=CC=CC=C4)N=C=NC5=CC=C(C=C5)C


Isomeric SMILES

CCOC(=O)C1=C(SC2=C1C(=O)N(C(=N2)N3CCOCC3)C4=CC=CC=C4)N=C=NC5=CC=C(C=C5)C


InChI

InChI=1S/C27H25N5O4S/c1-3-36-26(34)22-21-24(37-23(22)29-17-28-19-11-9-18(2)10-12-19)30-27(31-13-15-35-16-14-31)32(25(21)33)20-7-5-4-6-8-20/h4-12H,3,13-16H2,1-2H3


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