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

Systemtic Name: 5-methyl-N-(2-methyl-4-nitro-phenyl)-3-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 5-methyl-N-(2-methyl-4-nitro-phenyl)-3-(2-morpholino-2-oxo-ethyl)-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-methyl-N-(2-methyl-4-nitrophenyl)-3-[2-(4-morpholinyl)-2-oxoethyl]-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 5-methyl-N-(2-methyl-4-nitrophenyl)-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-(2-methyl-4-nitro-phenyl)thieno[2,3-d]pyrimidine-6-carboxamide Formula: C21H21N5O6S MolecularWeight: 471.48634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=C(C3=C(S2)N=CN(C3=O)CC(=O)N4CCOCC4)C

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=C(C3=C(S2)N=CN(C3=O)CC(=O)N4CCOCC4)C

InChI

InChI=1S/C21H21N5O6S/c1-12-9-14(26(30)31)3-4-15(12)23-19(28)18-13(2)17-20(33-18)22-11-25(21(17)29)10-16(27)24-5-7-32-8-6-24/h3-4,9,11H,5-8,10H2,1-2H3,(H,23,28)