methyl 4,5-dimethyl-2-[2-(3-methyl-4-nitro-phenoxy)ethanoylamino]thiophene-3-carboxylate

Systemtic Name: methyl 4,5-dimethyl-2-[2-(3-methyl-4-nitro-phenoxy)ethanoylamino]thiophene-3-carboxylate Openeye Name: methyl 4,5-dimethyl-2-[[2-(3-methyl-4-nitro-phenoxy)acetyl]amino]thiophene-3-carboxylate CAS Name: 4,5-dimethyl-2-[[2-(3-methyl-4-nitrophenoxy)-1-oxoethyl]amino]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 4,5-dimethyl-2-[[2-(3-methyl-4-nitrophenoxy)acetyl]amino]thiophene-3-carboxylate Traditional Name: 4,5-dimethyl-2-[[2-(3-methyl-4-nitro-phenoxy)acetyl]amino]thiophene-3-carboxylic acid methyl ester Formula: C17H18N2O6S MolecularWeight: 378.39962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=C(C(=C(S2)C)C)C(=O)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=C(C(=C(S2)C)C)C(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O6S/c1-9-7-12(5-6-13(9)19(22)23)25-8-14(20)18-16-15(17(21)24-4)10(2)11(3)26-16/h5-7H,8H2,1-4H3,(H,18,20)