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

Systemtic Name: ethyl 4,5-dimethyl-2-[2-[4-(methylamino)-3-nitro-phenyl]carbonyloxyethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4,5-dimethyl-2-[[2-[4-(methylamino)-3-nitro-benzoyl]oxyacetyl]amino]thiophene-3-carboxylate CAS Name: 4,5-dimethyl-2-[[2-[[4-(methylamino)-3-nitrophenyl]-oxomethoxy]-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4,5-dimethyl-2-[[2-[4-(methylamino)-3-nitrobenzoyl]oxyacetyl]amino]thiophene-3-carboxylate Traditional Name: 4,5-dimethyl-2-[[2-[4-(methylamino)-3-nitro-benzoyl]oxyacetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C19H21N3O7S MolecularWeight: 435.45094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O7S/c1-5-28-19(25)16-10(2)11(3)30-17(16)21-15(23)9-29-18(24)12-6-7-13(20-4)14(8-12)22(26)27/h6-8,20H,5,9H2,1-4H3,(H,21,23)