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

Systemtic Name: ethyl 4-methyl-5-(methylcarbamoyl)-2-[2-[3-(2-methylphenoxy)propanoyloxy]ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-methyl-5-(methylcarbamoyl)-2-[[2-[3-(2-methylphenoxy)propanoyloxy]acetyl]amino]thiophene-3-carboxylate CAS Name: 4-methyl-5-(methylcarbamoyl)-2-[[2-[3-(2-methylphenoxy)-1-oxopropoxy]-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-methyl-5-(methylcarbamoyl)-2-[[2-[3-(2-methylphenoxy)propanoyloxy]acetyl]amino]thiophene-3-carboxylate Traditional Name: 4-methyl-5-(methylcarbamoyl)-2-[[2-[3-(2-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)CCOC2=CC=CC=C2C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)COC(=O)CCOC2=CC=CC=C2C

InChI

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