ethyl 4-methyl-2-[2-[4-(methylamino)-3-nitro-phenyl]carbonyloxyethanoylamino]-5-(methylcarbamoyl)thiophene-3-carboxylate

Systemtic Name: ethyl 4-methyl-2-[2-[4-(methylamino)-3-nitro-phenyl]carbonyloxyethanoylamino]-5-(methylcarbamoyl)thiophene-3-carboxylate Openeye Name: ethyl 4-methyl-2-[[2-[4-(methylamino)-3-nitro-benzoyl]oxyacetyl]amino]-5-(methylcarbamoyl)thiophene-3-carboxylate CAS Name: 4-methyl-2-[[2-[[4-(methylamino)-3-nitrophenyl]-oxomethoxy]-1-oxoethyl]amino]-5-(methylcarbamoyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-methyl-2-[[2-[4-(methylamino)-3-nitrobenzoyl]oxyacetyl]amino]-5-(methylcarbamoyl)thiophene-3-carboxylate Traditional Name: 4-methyl-2-[[2-[4-(methylamino)-3-nitro-benzoyl]oxyacetyl]amino]-5-(methylcarbamoyl)thiophene-3-carboxylic acid ethyl ester Formula: C20H22N4O8S MolecularWeight: 478.47568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O8S/c1-5-31-20(28)15-10(2)16(17(26)22-4)33-18(15)23-14(25)9-32-19(27)11-6-7-12(21-3)13(8-11)24(29)30/h6-8,21H,5,9H2,1-4H3,(H,22,26)(H,23,25)