(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methyl 2,2-diphenylethanoate

Systemtic Name: (5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methyl 2,2-diphenylethanoate Openeye Name: (5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic acid (5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl ester IUPAC Name: (5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic acid (4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl ester Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O3S/c1-14-15(2)29-22-19(14)21(26)24-18(25-22)13-28-23(27)20(16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-12,20H,13H2,1-2H3,(H,24,25,26)