ethyl 4-methyl-5-(methylcarbamoyl)-2-[2-[2-(4-methylphenoxy)propanoyloxy]ethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4-methyl-5-(methylcarbamoyl)-2-[2-[2-(4-methylphenoxy)propanoyloxy]ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-methyl-5-(methylcarbamoyl)-2-[[2-[2-(4-methylphenoxy)propanoyloxy]acetyl]amino]thiophene-3-carboxylate CAS Name: 4-methyl-5-(methylcarbamoyl)-2-[[2-[2-(4-methylphenoxy)-1-oxopropoxy]-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-methyl-5-(methylcarbamoyl)-2-[[2-[2-(4-methylphenoxy)propanoyloxy]acetyl]amino]thiophene-3-carboxylate Traditional Name: 4-methyl-5-(methylcarbamoyl)-2-[[2-[2-(4-methylphenoxy)propanoyloxy]acetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C22H26N2O7S MolecularWeight: 462.51604

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)COC(=O)C(C)OC2=CC=C(C=C2)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)COC(=O)C(C)OC2=CC=C(C=C2)C

InChI

InChI=1S/C22H26N2O7S/c1-6-29-22(28)17-13(3)18(19(26)23-5)32-20(17)24-16(25)11-30-21(27)14(4)31-15-9-7-12(2)8-10-15/h7-10,14H,6,11H2,1-5H3,(H,23,26)(H,24,25)