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[4-(phenylcarbamoyl)phenyl]methyl 2,5-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate

[4-(phenylcarbamoyl)phenyl]methyl 2,5-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name:[4-(phenylcarbamoyl)phenyl]methyl 2,5-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate
Openeye Name:[4-(phenylcarbamoyl)phenyl]methyl 2,5-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate
CAS Name:2,5-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid [4-[anilino(oxo)methyl]phenyl]methyl ester
IUPAC Name:[4-(phenylcarbamoyl)phenyl]methyl 2,5-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate
Traditional Name:4-keto-2,5-dimethyl-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid [4-(phenylcarbamoyl)benzyl] ester
Formula: C23H19N3O4S
MolecularWeight: 433.47966
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)C)C(=O)OCC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4


Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)C)C(=O)OCC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4


InChI

InChI=1S/C23H19N3O4S/c1-13-18-21(28)24-14(2)25-22(18)31-19(13)23(29)30-12-15-8-10-16(11-9-15)20(27)26-17-6-4-3-5-7-17/h3-11H,12H2,1-2H3,(H,26,27)(H,24,25,28)


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