ethyl 4-methyl-5-(methylcarbamoyl)-2-[2-[3-(4-methylsulfanylphenyl)prop-2-enoyloxy]ethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4-methyl-5-(methylcarbamoyl)-2-[2-[3-(4-methylsulfanylphenyl)prop-2-enoyloxy]ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-methyl-5-(methylcarbamoyl)-2-[[2-[3-(4-methylsulfanylphenyl)prop-2-enoyloxy]acetyl]amino]thiophene-3-carboxylate CAS Name: 4-methyl-5-(methylcarbamoyl)-2-[[2-[3-[4-(methylthio)phenyl]-1-oxoprop-2-enoxy]-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-methyl-5-(methylcarbamoyl)-2-[[2-[3-(4-methylsulfanylphenyl)prop-2-enoyloxy]acetyl]amino]thiophene-3-carboxylate Traditional Name: 4-methyl-5-(methylcarbamoyl)-2-[[2-[3-[4-(methylthio)phenyl]acryloyl]oxyacetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C22H24N2O6S2 MolecularWeight: 476.56576

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)COC(=O)C=CC2=CC=C(C=C2)SC

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)COC(=O)C=CC2=CC=C(C=C2)SC

InChI

InChI=1S/C22H24N2O6S2/c1-5-29-22(28)18-13(2)19(20(27)23-3)32-21(18)24-16(25)12-30-17(26)11-8-14-6-9-15(31-4)10-7-14/h6-11H,5,12H2,1-4H3,(H,23,27)(H,24,25)