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

Systemtic Name: 5-methyl-N-(2-methylphenyl)-4-oxidanylidene-2-phenyl-3H-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 5-methyl-N-(o-tolyl)-4-oxo-2-phenyl-3H-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-methyl-N-(2-methylphenyl)-4-oxo-2-phenyl-3H-thieno[2,3-d]pyrimidine-6-carboxamide IUPAC Name: 5-methyl-N-(2-methylphenyl)-4-oxo-2-phenyl-3H-thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-keto-5-methyl-N-(o-tolyl)-2-phenyl-3H-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C21H17N3O2S MolecularWeight: 375.44358

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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=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O2S/c1-12-8-6-7-11-15(12)22-20(26)17-13(2)16-19(25)23-18(24-21(16)27-17)14-9-4-3-5-10-14/h3-11H,1-2H3,(H,22,26)(H,23,24,25)