N-(2-methoxyphenyl)-5-methyl-3-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: N-(2-methoxyphenyl)-5-methyl-3-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(2-methoxyphenyl)-5-methyl-4-oxo-3-[2-oxo-2-(p-tolyl)ethyl]thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(2-methoxyphenyl)-5-methyl-3-[2-(4-methylphenyl)-2-oxoethyl]-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(2-methoxyphenyl)-5-methyl-3-[2-(4-methylphenyl)-2-oxoethyl]-4-oxothieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-keto-3-[2-keto-2-(p-tolyl)ethyl]-N-(2-methoxyphenyl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C24H21N3O4S MolecularWeight: 447.50624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CN2C=NC3=C(C2=O)C(=C(S3)C(=O)NC4=CC=CC=C4OC)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CN2C=NC3=C(C2=O)C(=C(S3)C(=O)NC4=CC=CC=C4OC)C

InChI

InChI=1S/C24H21N3O4S/c1-14-8-10-16(11-9-14)18(28)12-27-13-25-23-20(24(27)30)15(2)21(32-23)22(29)26-17-6-4-5-7-19(17)31-3/h4-11,13H,12H2,1-3H3,(H,26,29)