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

Systemtic Name: N-(2-methoxyphenyl)-5-methyl-4-oxidanylidene-2-phenyl-3H-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(2-methoxyphenyl)-5-methyl-4-oxo-2-phenyl-3H-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(2-methoxyphenyl)-5-methyl-4-oxo-2-phenyl-3H-thieno[2,3-d]pyrimidine-6-carboxamide IUPAC Name: N-(2-methoxyphenyl)-5-methyl-4-oxo-2-phenyl-3H-thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-keto-N-(2-methoxyphenyl)-5-methyl-2-phenyl-3H-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O3S/c1-12-16-19(25)23-18(13-8-4-3-5-9-13)24-21(16)28-17(12)20(26)22-14-10-6-7-11-15(14)27-2/h3-11H,1-2H3,(H,22,26)(H,23,24,25)