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

Systemtic Name: 5-methyl-3-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-N-(3-nitrophenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 5-methyl-3-(2-morpholino-2-oxo-ethyl)-N-(3-nitrophenyl)-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-methyl-3-[2-(4-morpholinyl)-2-oxoethyl]-N-(3-nitrophenyl)-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 5-methyl-3-(2-morpholin-4-yl-2-oxoethyl)-N-(3-nitrophenyl)-4-oxothieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-keto-3-(2-keto-2-morpholino-ethyl)-5-methyl-N-(3-nitrophenyl)thieno[2,3-d]pyrimidine-6-carboxamide Formula: C20H19N5O6S MolecularWeight: 457.45976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)N3CCOCC3)C(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)N3CCOCC3)C(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H19N5O6S/c1-12-16-19(21-11-24(20(16)28)10-15(26)23-5-7-31-8-6-23)32-17(12)18(27)22-13-3-2-4-14(9-13)25(29)30/h2-4,9,11H,5-8,10H2,1H3,(H,22,27)