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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(S1)NC(=O)COC2=C(C=C(C=C2)OC)[N+](=O)[O-])C(=O)OCC)C

Isomeric SMILES

CCC1=C(C(=C(S1)NC(=O)COC2=C(C=C(C=C2)OC)[N+](=O)[O-])C(=O)OCC)C

InChI

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