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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-5-methyl-3-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-[(2-methoxyphenyl)methyl]-5-methyl-3-(2-morpholino-2-oxo-ethyl)-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-[(2-methoxyphenyl)methyl]-5-methyl-3-[2-(4-morpholinyl)-2-oxoethyl]-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-5-methyl-3-(2-morpholin-4-yl-2-oxoethyl)-4-oxothieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-keto-3-(2-keto-2-morpholino-ethyl)-5-methyl-N-o-anisyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C22H24N4O5S MolecularWeight: 456.51476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)N3CCOCC3)C(=O)NCC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)N3CCOCC3)C(=O)NCC4=CC=CC=C4OC

InChI

InChI=1S/C22H24N4O5S/c1-14-18-21(24-13-26(22(18)29)12-17(27)25-7-9-31-10-8-25)32-19(14)20(28)23-11-15-5-3-4-6-16(15)30-2/h3-6,13H,7-12H2,1-2H3,(H,23,28)