ethyl 2-[2-[(4,5-dimethoxy-2-methoxycarbonyl-phenyl)amino]ethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[(4,5-dimethoxy-2-methoxycarbonyl-phenyl)amino]ethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(4,5-dimethoxy-2-methoxycarbonyl-anilino)acetyl]amino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[2-(4,5-dimethoxy-2-methoxycarbonylanilino)-1-oxoethyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(4,5-dimethoxy-2-methoxycarbonylanilino)acetyl]amino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-[[2-(2-carbomethoxy-4,5-dimethoxy-anilino)acetyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid ethyl ester Formula: C21H26N2O7S MolecularWeight: 450.50534

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)CNC2=CC(=C(C=C2C(=O)OC)OC)OC

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)CNC2=CC(=C(C=C2C(=O)OC)OC)OC

InChI

InChI=1S/C21H26N2O7S/c1-7-30-21(26)18-11(2)12(3)31-19(18)23-17(24)10-22-14-9-16(28-5)15(27-4)8-13(14)20(25)29-6/h8-9,22H,7,10H2,1-6H3,(H,23,24)