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

Systemtic Name: N-(2-methoxyphenyl)-5-methyl-4-oxidanylidene-3-phenacyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(2-methoxyphenyl)-5-methyl-4-oxo-3-phenacyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(2-methoxyphenyl)-5-methyl-4-oxo-3-phenacyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(2-methoxyphenyl)-5-methyl-4-oxo-3-phenacylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-keto-N-(2-methoxyphenyl)-5-methyl-3-phenacyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C23H19N3O4S MolecularWeight: 433.47966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O4S/c1-14-19-22(31-20(14)21(28)25-16-10-6-7-11-18(16)30-2)24-13-26(23(19)29)12-17(27)15-8-4-3-5-9-15/h3-11,13H,12H2,1-2H3,(H,25,28)