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ethyl 4-ethyl-2-oxidanylidene-6-[(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate

ethyl 4-ethyl-2-oxidanylidene-6-[(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name:ethyl 4-ethyl-2-oxidanylidene-6-[(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate
Openeye Name:ethyl 4-ethyl-2-oxo-6-[(4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate
CAS Name:4-ethyl-2-oxo-6-[(4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl 4-ethyl-2-oxo-6-[(4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate
Traditional Name:4-ethyl-2-keto-6-[(4-keto-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
Formula: C22H22N4O4S
MolecularWeight: 438.49948
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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=C(NC(=O)N1)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4)C(=O)OCC


Isomeric SMILES

CCC1C(=C(NC(=O)N1)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4)C(=O)OCC


InChI

InChI=1S/C22H22N4O4S/c1-3-15-18(21(28)30-4-2)16(25-22(29)24-15)10-26-12-23-19-17(20(26)27)14(11-31-19)13-8-6-5-7-9-13/h5-9,11-12,15H,3-4,10H2,1-2H3,(H2,24,25,29)


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