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

Systemtic Name: 5-methyl-N-(2-methylphenyl)-3-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 5-methyl-N-(o-tolyl)-4-oxo-3-[2-oxo-2-(p-tolyl)ethyl]thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-methyl-N-(2-methylphenyl)-3-[2-(4-methylphenyl)-2-oxoethyl]-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 5-methyl-N-(2-methylphenyl)-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]-5-methyl-N-(o-tolyl)thieno[2,3-d]pyrimidine-6-carboxamide Formula: C24H21N3O3S MolecularWeight: 431.50684

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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=C4C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CN2C=NC3=C(C2=O)C(=C(S3)C(=O)NC4=CC=CC=C4C)C

InChI

InChI=1S/C24H21N3O3S/c1-14-8-10-17(11-9-14)19(28)12-27-13-25-23-20(24(27)30)16(3)21(31-23)22(29)26-18-7-5-4-6-15(18)2/h4-11,13H,12H2,1-3H3,(H,26,29)