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

Systemtic Name: 2-(4-chlorophenyl)-5-methyl-4-oxidanylidene-N-phenyl-3H-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 2-(4-chlorophenyl)-5-methyl-4-oxo-N-phenyl-3H-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 2-(4-chlorophenyl)-5-methyl-4-oxo-N-phenyl-3H-thieno[2,3-d]pyrimidine-6-carboxamide IUPAC Name: 2-(4-chlorophenyl)-5-methyl-4-oxo-N-phenyl-3H-thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 2-(4-chlorophenyl)-4-keto-5-methyl-N-phenyl-3H-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C20H14ClN3O2S MolecularWeight: 395.86206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)C3=CC=C(C=C3)Cl)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)C3=CC=C(C=C3)Cl)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C20H14ClN3O2S/c1-11-15-18(25)23-17(12-7-9-13(21)10-8-12)24-20(15)27-16(11)19(26)22-14-5-3-2-4-6-14/h2-10H,1H3,(H,22,26)(H,23,24,25)