ethyl 4-ethyl-2-[2-(2-methoxy-5-nitro-phenoxy)ethanoylamino]-5-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 4-ethyl-2-[2-(2-methoxy-5-nitro-phenoxy)ethanoylamino]-5-methyl-thiophene-3-carboxylate Openeye Name: ethyl 4-ethyl-2-[[2-(2-methoxy-5-nitro-phenoxy)acetyl]amino]-5-methyl-thiophene-3-carboxylate CAS Name: 4-ethyl-2-[[2-(2-methoxy-5-nitrophenoxy)-1-oxoethyl]amino]-5-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-ethyl-2-[[2-(2-methoxy-5-nitrophenoxy)acetyl]amino]-5-methylthiophene-3-carboxylate Traditional Name: 4-ethyl-2-[[2-(2-methoxy-5-nitro-phenoxy)acetyl]amino]-5-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C19H22N2O7S MolecularWeight: 422.45218

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)OCC)NC(=O)COC2=C(C=CC(=C2)[N+](=O)[O-])OC)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)OCC)NC(=O)COC2=C(C=CC(=C2)[N+](=O)[O-])OC)C

InChI

InChI=1S/C19H22N2O7S/c1-5-13-11(3)29-18(17(13)19(23)27-6-2)20-16(22)10-28-15-9-12(21(24)25)7-8-14(15)26-4/h7-9H,5-6,10H2,1-4H3,(H,20,22)