[6-methyl-5-(4-methylphenyl)-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl]methyl 2-thiophen-2-ylethanoate

Systemtic Name: [6-methyl-5-(4-methylphenyl)-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl]methyl 2-thiophen-2-ylethanoate Openeye Name: [6-methyl-4-oxo-5-(p-tolyl)-3H-thieno[2,3-d]pyrimidin-2-yl]methyl 2-(2-thienyl)acetate CAS Name: 2-thiophen-2-ylacetic 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-thiophen-2-ylacetate Traditional Name: 2-(2-thienyl)acetic acid [4-keto-6-methyl-5-(p-tolyl)-3H-thieno[2,3-d]pyrimidin-2-yl]methyl ester Formula: C21H18N2O3S2 MolecularWeight: 410.50922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC3=C2C(=O)NC(=N3)COC(=O)CC4=CC=CS4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC3=C2C(=O)NC(=N3)COC(=O)CC4=CC=CS4)C

InChI

InChI=1S/C21H18N2O3S2/c1-12-5-7-14(8-6-12)18-13(2)28-21-19(18)20(25)22-16(23-21)11-26-17(24)10-15-4-3-9-27-15/h3-9H,10-11H2,1-2H3,(H,22,23,25)