ethyl 2-[2-[(E)-3-(4-cyanophenyl)prop-2-enoyl]oxyethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[(E)-3-(4-cyanophenyl)prop-2-enoyl]oxyethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[(E)-3-(4-cyanophenyl)prop-2-enoyl]oxyacetyl]amino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[2-[(E)-3-(4-cyanophenyl)-1-oxoprop-2-enoxy]-1-oxoethyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[(E)-3-(4-cyanophenyl)prop-2-enoyl]oxyacetyl]amino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-[[2-[(E)-3-(4-cyanophenyl)acryloyl]oxyacetyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid ethyl ester Formula: C21H20N2O5S MolecularWeight: 412.4589

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)COC(=O)/C=C/C2=CC=C(C=C2)C#N

InChI

InChI=1S/C21H20N2O5S/c1-4-27-21(26)19-13(2)14(3)29-20(19)23-17(24)12-28-18(25)10-9-15-5-7-16(11-22)8-6-15/h5-10H,4,12H2,1-3H3,(H,23,24)/b10-9+