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

Systemtic Name: N-(2-methoxyphenyl)-5-methyl-4-oxidanylidene-3-(4-phenoxybutyl)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(2-methoxyphenyl)-5-methyl-4-oxo-3-(4-phenoxybutyl)thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(2-methoxyphenyl)-5-methyl-4-oxo-3-(4-phenoxybutyl)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(2-methoxyphenyl)-5-methyl-4-oxo-3-(4-phenoxybutyl)thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-keto-N-(2-methoxyphenyl)-5-methyl-3-(4-phenoxybutyl)thieno[2,3-d]pyrimidine-6-carboxamide Formula: C25H25N3O4S MolecularWeight: 463.5487

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CCCCOC3=CC=CC=C3)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CCCCOC3=CC=CC=C3)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C25H25N3O4S/c1-17-21-24(33-22(17)23(29)27-19-12-6-7-13-20(19)31-2)26-16-28(25(21)30)14-8-9-15-32-18-10-4-3-5-11-18/h3-7,10-13,16H,8-9,14-15H2,1-2H3,(H,27,29)