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

Systemtic Name: 2-(4-chlorophenyl)-N-(2,4-dimethylphenyl)-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-(2,4-dimethylphenyl)-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 2-(4-chlorophenyl)-N-(2,4-dimethylphenyl)-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide IUPAC Name: 2-(4-chlorophenyl)-N-(2,4-dimethylphenyl)-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-(2,4-dimethylphenyl)-4-keto-5-methyl-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(=C(C=C1)NC(=O)C2=C(C3=C(S2)N=C(NC3=O)C4=CC=C(C=C4)Cl)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=C(C3=C(S2)N=C(NC3=O)C4=CC=C(C=C4)Cl)C)C

InChI

InChI=1S/C22H18ClN3O2S/c1-11-4-9-16(12(2)10-11)24-21(28)18-13(3)17-20(27)25-19(26-22(17)29-18)14-5-7-15(23)8-6-14/h4-10H,1-3H3,(H,24,28)(H,25,26,27)