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

Systemtic Name: ethyl 5-ethanoyl-2-[2-[(2-methoxycarbonyl-3-methyl-phenyl)amino]ethanoylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-2-[[2-(2-methoxycarbonyl-3-methyl-anilino)acetyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-acetyl-2-[[2-(2-methoxycarbonyl-3-methylanilino)-1-oxoethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-2-[[2-(2-methoxycarbonyl-3-methylanilino)acetyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-acetyl-2-[[2-(2-carbomethoxy-3-methyl-anilino)acetyl]amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C21H24N2O6S MolecularWeight: 432.49006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O6S/c1-6-29-21(27)17-12(3)18(13(4)24)30-19(17)23-15(25)10-22-14-9-7-8-11(2)16(14)20(26)28-5/h7-9,22H,6,10H2,1-5H3,(H,23,25)