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

Systemtic Name: 2-(2-chlorophenyl)-5-methyl-N-(2-methylphenyl)-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 2-(2-chlorophenyl)-5-methyl-N-(o-tolyl)-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 2-(2-chlorophenyl)-5-methyl-N-(2-methylphenyl)-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide IUPAC Name: 2-(2-chlorophenyl)-5-methyl-N-(2-methylphenyl)-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 2-(2-chlorophenyl)-4-keto-5-methyl-N-(o-tolyl)-3H-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C21H16ClN3O2S MolecularWeight: 409.88864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(C3=C(S2)N=C(NC3=O)C4=CC=CC=C4Cl)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(C3=C(S2)N=C(NC3=O)C4=CC=CC=C4Cl)C

InChI

InChI=1S/C21H16ClN3O2S/c1-11-7-3-6-10-15(11)23-20(27)17-12(2)16-19(26)24-18(25-21(16)28-17)13-8-4-5-9-14(13)22/h3-10H,1-2H3,(H,23,27)(H,24,25,26)