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

Systemtic Name: ethyl 2-[2-[(4,5-dimethoxy-2-methyl-phenyl)amino]ethanoylamino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(4,5-dimethoxy-2-methyl-anilino)acetyl]amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate CAS Name: 2-[[2-(4,5-dimethoxy-2-methylanilino)-1-oxoethyl]amino]-4-methyl-5-(methylcarbamoyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(4,5-dimethoxy-2-methylanilino)acetyl]amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate Traditional Name: 2-[[2-(4,5-dimethoxy-2-methyl-anilino)acetyl]amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylic acid ethyl ester Formula: C21H27N3O6S MolecularWeight: 449.52058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O6S/c1-7-30-21(27)17-12(3)18(19(26)22-4)31-20(17)24-16(25)10-23-13-9-15(29-6)14(28-5)8-11(13)2/h8-9,23H,7,10H2,1-6H3,(H,22,26)(H,24,25)