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

Systemtic Name: ethyl 2-[2-[(4,5-dimethoxy-2-methyl-phenyl)amino]ethanoylamino]-4-ethyl-5-methyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(4,5-dimethoxy-2-methyl-anilino)acetyl]amino]-4-ethyl-5-methyl-thiophene-3-carboxylate CAS Name: 2-[[2-(4,5-dimethoxy-2-methylanilino)-1-oxoethyl]amino]-4-ethyl-5-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(4,5-dimethoxy-2-methylanilino)acetyl]amino]-4-ethyl-5-methylthiophene-3-carboxylate Traditional Name: 2-[[2-(4,5-dimethoxy-2-methyl-anilino)acetyl]amino]-4-ethyl-5-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C21H28N2O5S MolecularWeight: 420.52242

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)OCC)NC(=O)CNC2=CC(=C(C=C2C)OC)OC)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)OCC)NC(=O)CNC2=CC(=C(C=C2C)OC)OC)C

InChI

InChI=1S/C21H28N2O5S/c1-7-14-13(4)29-20(19(14)21(25)28-8-2)23-18(24)11-22-15-10-17(27-6)16(26-5)9-12(15)3/h9-10,22H,7-8,11H2,1-6H3,(H,23,24)