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

Systemtic Name: 2-(4-chlorophenyl)-N-(2-methoxyphenyl)-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-(2-methoxyphenyl)-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 2-(4-chlorophenyl)-N-(2-methoxyphenyl)-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide IUPAC Name: 2-(4-chlorophenyl)-N-(2-methoxyphenyl)-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 2-(4-chlorophenyl)-4-keto-N-(2-methoxyphenyl)-5-methyl-3H-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C21H16ClN3O3S MolecularWeight: 425.88804

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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=C4OC

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)C3=CC=C(C=C3)Cl)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C21H16ClN3O3S/c1-11-16-19(26)24-18(12-7-9-13(22)10-8-12)25-21(16)29-17(11)20(27)23-14-5-3-4-6-15(14)28-2/h3-10H,1-2H3,(H,23,27)(H,24,25,26)