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ethyl 4-methyl-5-(methylcarbamoyl)-2-[(2-morpholin-4-yl-5-nitro-phenyl)carbonylamino]thiophene-3-carboxylate

ethyl 4-methyl-5-(methylcarbamoyl)-2-[(2-morpholin-4-yl-5-nitro-phenyl)carbonylamino]thiophene-3-carboxylate

Systemtic Name:ethyl 4-methyl-5-(methylcarbamoyl)-2-[(2-morpholin-4-yl-5-nitro-phenyl)carbonylamino]thiophene-3-carboxylate
Openeye Name:ethyl 4-methyl-5-(methylcarbamoyl)-2-[(2-morpholino-5-nitro-benzoyl)amino]thiophene-3-carboxylate
CAS Name:4-methyl-5-(methylcarbamoyl)-2-[[[2-(4-morpholinyl)-5-nitrophenyl]-oxomethyl]amino]-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-methyl-5-(methylcarbamoyl)-2-[(2-morpholin-4-yl-5-nitrobenzoyl)amino]thiophene-3-carboxylate
Traditional Name:4-methyl-5-(methylcarbamoyl)-2-[(2-morpholino-5-nitro-benzoyl)amino]thiophene-3-carboxylic acid ethyl ester
Formula: C21H24N4O7S
MolecularWeight: 476.50286
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H24N4O7S/c1-4-32-21(28)16-12(2)17(19(27)22-3)33-20(16)23-18(26)14-11-13(25(29)30)5-6-15(14)24-7-9-31-10-8-24/h5-6,11H,4,7-10H2,1-3H3,(H,22,27)(H,23,26)


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