ethyl 2-[[(E)-2-cyano-3-[5-(4-sulfamoylphenyl)furan-2-yl]prop-2-enoyl]amino]-4-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[[(E)-2-cyano-3-[5-(4-sulfamoylphenyl)furan-2-yl]prop-2-enoyl]amino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[(E)-2-cyano-3-[5-(4-sulfamoylphenyl)-2-furyl]prop-2-enoyl]amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[(E)-2-cyano-1-oxo-3-[5-(4-sulfamoylphenyl)-2-furanyl]prop-2-enyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[(E)-2-cyano-3-[5-(4-sulfamoylphenyl)furan-2-yl]prop-2-enoyl]amino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[[(E)-2-cyano-3-[5-(4-sulfamoylphenyl)-2-furyl]acryloyl]amino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C27H21N3O6S2 MolecularWeight: 547.60214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)C(=CC3=CC=C(O3)C4=CC=C(C=C4)S(=O)(=O)N)C#N

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)/C(=C/C3=CC=C(O3)C4=CC=C(C=C4)S(=O)(=O)N)/C#N

InChI

InChI=1S/C27H21N3O6S2/c1-2-35-27(32)24-22(17-6-4-3-5-7-17)16-37-26(24)30-25(31)19(15-28)14-20-10-13-23(36-20)18-8-11-21(12-9-18)38(29,33)34/h3-14,16H,2H2,1H3,(H,30,31)(H2,29,33,34)/b19-14+