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

Systemtic Name: ethyl 2-[2-[3-(4-methoxyphenyl)propanoyloxy]ethanoylamino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[3-(4-methoxyphenyl)propanoyloxy]acetyl]amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate CAS Name: 2-[[2-[3-(4-methoxyphenyl)-1-oxopropoxy]-1-oxoethyl]amino]-4-methyl-5-(methylcarbamoyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[3-(4-methoxyphenyl)propanoyloxy]acetyl]amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate Traditional Name: 2-[[2-[3-(4-methoxyphenyl)propanoyloxy]acetyl]amino]-4-methyl-5-(methylcarbamoyl)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)CCC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)COC(=O)CCC2=CC=C(C=C2)OC

InChI

InChI=1S/C22H26N2O7S/c1-5-30-22(28)18-13(2)19(20(27)23-3)32-21(18)24-16(25)12-31-17(26)11-8-14-6-9-15(29-4)10-7-14/h6-7,9-10H,5,8,11-12H2,1-4H3,(H,23,27)(H,24,25)