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

Systemtic Name: N-(2,4-dimethylphenyl)-5-methyl-2-(4-methylphenyl)-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(2,4-dimethylphenyl)-5-methyl-4-oxo-2-(p-tolyl)-3H-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(2,4-dimethylphenyl)-5-methyl-2-(4-methylphenyl)-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide IUPAC Name: N-(2,4-dimethylphenyl)-5-methyl-2-(4-methylphenyl)-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-(2,4-dimethylphenyl)-4-keto-5-methyl-2-(p-tolyl)-3H-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C(=C(S3)C(=O)NC4=C(C=C(C=C4)C)C)C)C(=O)N2

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C(=C(S3)C(=O)NC4=C(C=C(C=C4)C)C)C)C(=O)N2

InChI

InChI=1S/C23H21N3O2S/c1-12-5-8-16(9-6-12)20-25-21(27)18-15(4)19(29-23(18)26-20)22(28)24-17-10-7-13(2)11-14(17)3/h5-11H,1-4H3,(H,24,28)(H,25,26,27)