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

Systemtic Name: 2-[(4-chlorophenyl)methyl]-5-methyl-N-(2-methylphenyl)-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 2-[(4-chlorophenyl)methyl]-5-methyl-N-(o-tolyl)-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 2-[(4-chlorophenyl)methyl]-5-methyl-N-(2-methylphenyl)-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide IUPAC Name: 2-[(4-chlorophenyl)methyl]-5-methyl-N-(2-methylphenyl)-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 2-(4-chlorobenzyl)-4-keto-5-methyl-N-(o-tolyl)-3H-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C22H18ClN3O2S MolecularWeight: 423.91522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(C3=C(S2)N=C(NC3=O)CC4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(C3=C(S2)N=C(NC3=O)CC4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C22H18ClN3O2S/c1-12-5-3-4-6-16(12)24-21(28)19-13(2)18-20(27)25-17(26-22(18)29-19)11-14-7-9-15(23)10-8-14/h3-10H,11H2,1-2H3,(H,24,28)(H,25,26,27)