ethyl 2-[2-[3-(4-methylsulfanylphenyl)prop-2-enoyloxy]ethanoylamino]-4-thiophen-2-yl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[3-(4-methylsulfanylphenyl)prop-2-enoyloxy]ethanoylamino]-4-thiophen-2-yl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[3-(4-methylsulfanylphenyl)prop-2-enoyloxy]acetyl]amino]-4-(2-thienyl)thiophene-3-carboxylate CAS Name: 2-[[2-[3-[4-(methylthio)phenyl]-1-oxoprop-2-enoxy]-1-oxoethyl]amino]-4-thiophen-2-yl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[3-(4-methylsulfanylphenyl)prop-2-enoyloxy]acetyl]amino]-4-thiophen-2-ylthiophene-3-carboxylate Traditional Name: 2-[[2-[3-[4-(methylthio)phenyl]acryloyl]oxyacetyl]amino]-4-(2-thienyl)thiophene-3-carboxylic acid ethyl ester Formula: C23H21NO5S3 MolecularWeight: 487.61154

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CS2)NC(=O)COC(=O)C=CC3=CC=C(C=C3)SC

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CS2)NC(=O)COC(=O)C=CC3=CC=C(C=C3)SC

InChI

InChI=1S/C23H21NO5S3/c1-3-28-23(27)21-17(18-5-4-12-31-18)14-32-22(21)24-19(25)13-29-20(26)11-8-15-6-9-16(30-2)10-7-15/h4-12,14H,3,13H2,1-2H3,(H,24,25)