O4-ethyl O2-methyl 3-methyl-5-[(2-morpholin-4-yl-5-nitro-phenyl)carbonylcarbamothioylamino]thiophene-2,4-dicarboxylate

Systemtic Name: O4-ethyl O2-methyl 3-methyl-5-[(2-morpholin-4-yl-5-nitro-phenyl)carbonylcarbamothioylamino]thiophene-2,4-dicarboxylate Openeye Name: O4-ethyl O2-methyl 3-methyl-5-[(2-morpholino-5-nitro-benzoyl)carbamothioylamino]thiophene-2,4-dicarboxylate CAS Name: 3-methyl-5-[[[[[2-(4-morpholinyl)-5-nitrophenyl]-oxomethyl]amino]-sulfanylidenemethyl]amino]thiophene-2,4-dicarboxylic acid O4-ethyl ester O2-methyl ester IUPAC Name: 4-O-ethyl 2-O-methyl 3-methyl-5-[(2-morpholin-4-yl-5-nitrobenzoyl)carbamothioylamino]thiophene-2,4-dicarboxylate Traditional Name: 3-methyl-5-[(2-morpholino-5-nitro-benzoyl)thiocarbamoylamino]thiophene-2,4-dicarboxylic acid O4-ethyl ester O2-methyl ester Formula: C22H24N4O8S2 MolecularWeight: 536.57796

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)OC)NC(=S)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N3CCOCC3

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)OC)NC(=S)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N3CCOCC3

InChI

InChI=1S/C22H24N4O8S2/c1-4-34-20(28)16-12(2)17(21(29)32-3)36-19(16)24-22(35)23-18(27)14-11-13(26(30)31)5-6-15(14)25-7-9-33-10-8-25/h5-6,11H,4,7-10H2,1-3H3,(H2,23,24,27,35)