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

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

Systemtic Name:2-methoxyethyl 5-aminocarbonyl-4-methyl-2-[2-[3-(4-methylsulfanylphenyl)prop-2-enoyloxy]ethanoylamino]thiophene-3-carboxylate
Openeye Name:2-methoxyethyl 5-carbamoyl-4-methyl-2-[[2-[3-(4-methylsulfanylphenyl)prop-2-enoyloxy]acetyl]amino]thiophene-3-carboxylate
CAS Name:5-carbamoyl-4-methyl-2-[[2-[3-[4-(methylthio)phenyl]-1-oxoprop-2-enoxy]-1-oxoethyl]amino]-3-thiophenecarboxylic acid 2-methoxyethyl ester
IUPAC Name:2-methoxyethyl 5-carbamoyl-4-methyl-2-[[2-[3-(4-methylsulfanylphenyl)prop-2-enoyloxy]acetyl]amino]thiophene-3-carboxylate
Traditional Name:5-carbamoyl-4-methyl-2-[[2-[3-[4-(methylthio)phenyl]acryloyl]oxyacetyl]amino]thiophene-3-carboxylic acid 2-methoxyethyl ester
Formula: C22H24N2O7S2
MolecularWeight: 492.56516
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OCCOC)NC(=O)COC(=O)C=CC2=CC=C(C=C2)SC)C(=O)N


Isomeric SMILES

CC1=C(SC(=C1C(=O)OCCOC)NC(=O)COC(=O)C=CC2=CC=C(C=C2)SC)C(=O)N


InChI

InChI=1S/C22H24N2O7S2/c1-13-18(22(28)30-11-10-29-2)21(33-19(13)20(23)27)24-16(25)12-31-17(26)9-6-14-4-7-15(32-3)8-5-14/h4-9H,10-12H2,1-3H3,(H2,23,27)(H,24,25)


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