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[6-methyl-5-(4-methylphenyl)-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl]methyl 5-methoxy-2-oxidanyl-benzoate

[6-methyl-5-(4-methylphenyl)-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl]methyl 5-methoxy-2-oxidanyl-benzoate

Systemtic Name:[6-methyl-5-(4-methylphenyl)-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl]methyl 5-methoxy-2-oxidanyl-benzoate
Openeye Name:[6-methyl-4-oxo-5-(p-tolyl)-3H-thieno[2,3-d]pyrimidin-2-yl]methyl 2-hydroxy-5-methoxy-benzoate
CAS Name:2-hydroxy-5-methoxybenzoic acid [6-methyl-5-(4-methylphenyl)-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl]methyl ester
IUPAC Name:[6-methyl-5-(4-methylphenyl)-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl]methyl 2-hydroxy-5-methoxybenzoate
Traditional Name:2-hydroxy-5-methoxy-benzoic acid [4-keto-6-methyl-5-(p-tolyl)-3H-thieno[2,3-d]pyrimidin-2-yl]methyl ester
Formula: C23H20N2O5S
MolecularWeight: 436.4803
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC3=C2C(=O)NC(=N3)COC(=O)C4=C(C=CC(=C4)OC)O)C


Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC3=C2C(=O)NC(=N3)COC(=O)C4=C(C=CC(=C4)OC)O)C


InChI

InChI=1S/C23H20N2O5S/c1-12-4-6-14(7-5-12)19-13(2)31-22-20(19)21(27)24-18(25-22)11-30-23(28)16-10-15(29-3)8-9-17(16)26/h4-10,26H,11H2,1-3H3,(H,24,25,27)


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