ethyl 4-methyl-5-(phenylcarbamoyl)-2-[2-[(E)-3-thiophen-2-ylprop-2-enoyl]oxyethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4-methyl-5-(phenylcarbamoyl)-2-[2-[(E)-3-thiophen-2-ylprop-2-enoyl]oxyethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-methyl-5-(phenylcarbamoyl)-2-[[2-[(E)-3-(2-thienyl)prop-2-enoyl]oxyacetyl]amino]thiophene-3-carboxylate CAS Name: 5-[anilino(oxo)methyl]-4-methyl-2-[[1-oxo-2-[(E)-1-oxo-3-thiophen-2-ylprop-2-enoxy]ethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-methyl-5-(phenylcarbamoyl)-2-[[2-[(E)-3-thiophen-2-ylprop-2-enoyl]oxyacetyl]amino]thiophene-3-carboxylate Traditional Name: 4-methyl-5-(phenylcarbamoyl)-2-[[2-[(E)-3-(2-thienyl)acryloyl]oxyacetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C24H22N2O6S2 MolecularWeight: 498.57128

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=CC=CC=C2)NC(=O)COC(=O)C=CC3=CC=CS3

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=CC=CC=C2)NC(=O)COC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C24H22N2O6S2/c1-3-31-24(30)20-15(2)21(22(29)25-16-8-5-4-6-9-16)34-23(20)26-18(27)14-32-19(28)12-11-17-10-7-13-33-17/h4-13H,3,14H2,1-2H3,(H,25,29)(H,26,27)/b12-11+