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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(S1)NC(=O)CNC2=CC(=C(C=C2C)OC)OC)C(=O)OCC)C

Isomeric SMILES

CCC1=C(C(=C(S1)NC(=O)CNC2=CC(=C(C=C2C)OC)OC)C(=O)OCC)C

InChI

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