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

Systemtic Name: N-(2-methoxyphenyl)-5-methyl-2-(2-methylphenyl)-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(2-methoxyphenyl)-5-methyl-2-(o-tolyl)-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(2-methoxyphenyl)-5-methyl-2-(2-methylphenyl)-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide IUPAC Name: N-(2-methoxyphenyl)-5-methyl-2-(2-methylphenyl)-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-keto-N-(2-methoxyphenyl)-5-methyl-2-(o-tolyl)-3H-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=C(C(=C(S3)C(=O)NC4=CC=CC=C4OC)C)C(=O)N2

Isomeric SMILES

CC1=CC=CC=C1C2=NC3=C(C(=C(S3)C(=O)NC4=CC=CC=C4OC)C)C(=O)N2

InChI

InChI=1S/C22H19N3O3S/c1-12-8-4-5-9-14(12)19-24-20(26)17-13(2)18(29-22(17)25-19)21(27)23-15-10-6-7-11-16(15)28-3/h4-11H,1-3H3,(H,23,27)(H,24,25,26)