(phenylmethyl) 5-methyl-2-(naphthalen-1-ylmethyl)-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: (phenylmethyl) 5-methyl-2-(naphthalen-1-ylmethyl)-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: benzyl 5-methyl-2-(1-naphthylmethyl)-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 5-methyl-2-(1-naphthalenylmethyl)-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 5-methyl-2-(naphthalen-1-ylmethyl)-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 4-keto-5-methyl-2-(1-naphthylmethyl)-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid benzyl ester Formula: C26H20N2O3S MolecularWeight: 440.5136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)CC3=CC=CC4=CC=CC=C43)C(=O)OCC5=CC=CC=C5

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)CC3=CC=CC4=CC=CC=C43)C(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C26H20N2O3S/c1-16-22-24(29)27-21(14-19-12-7-11-18-10-5-6-13-20(18)19)28-25(22)32-23(16)26(30)31-15-17-8-3-2-4-9-17/h2-13H,14-15H2,1H3,(H,27,28,29)