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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=NC3=C(C2=O)C(=C(S3)C(=O)NC4=CC=CC=C4C)C

Isomeric SMILES

CC1=CC=CC=C1CN2C=NC3=C(C2=O)C(=C(S3)C(=O)NC4=CC=CC=C4C)C

InChI

InChI=1S/C23H21N3O2S/c1-14-8-4-6-10-17(14)12-26-13-24-22-19(23(26)28)16(3)20(29-22)21(27)25-18-11-7-5-9-15(18)2/h4-11,13H,12H2,1-3H3,(H,25,27)