ethyl 4-methyl-5-(methylcarbamoyl)-2-[2-[3-(4-methylphenyl)sulfanylpropanoyloxy]ethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4-methyl-5-(methylcarbamoyl)-2-[2-[3-(4-methylphenyl)sulfanylpropanoyloxy]ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-methyl-5-(methylcarbamoyl)-2-[[2-[3-(p-tolylsulfanyl)propanoyloxy]acetyl]amino]thiophene-3-carboxylate CAS Name: 4-methyl-5-(methylcarbamoyl)-2-[[2-[3-[(4-methylphenyl)thio]-1-oxopropoxy]-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-methyl-5-(methylcarbamoyl)-2-[[2-[3-(4-methylphenyl)sulfanylpropanoyloxy]acetyl]amino]thiophene-3-carboxylate Traditional Name: 4-methyl-5-(methylcarbamoyl)-2-[[2-[3-(p-tolylthio)propanoyloxy]acetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C22H26N2O6S2 MolecularWeight: 478.58164

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)COC(=O)CCSC2=CC=C(C=C2)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)COC(=O)CCSC2=CC=C(C=C2)C

InChI

InChI=1S/C22H26N2O6S2/c1-5-29-22(28)18-14(3)19(20(27)23-4)32-21(18)24-16(25)12-30-17(26)10-11-31-15-8-6-13(2)7-9-15/h6-9H,5,10-12H2,1-4H3,(H,23,27)(H,24,25)