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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(C3=C(S2)N=CN(C3=O)CC4=CC=CC=C4Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(C3=C(S2)N=CN(C3=O)CC4=CC=CC=C4Cl)C

InChI

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