methyl 2-[[(E)-2-cyano-3-(4-thiophen-2-ylcarbonyloxyphenyl)prop-2-enoyl]amino]-5-phenyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-[[(E)-2-cyano-3-(4-thiophen-2-ylcarbonyloxyphenyl)prop-2-enoyl]amino]-5-phenyl-thiophene-3-carboxylate Openeye Name: methyl 2-[[(E)-2-cyano-3-[4-(thiophene-2-carbonyloxy)phenyl]prop-2-enoyl]amino]-5-phenyl-thiophene-3-carboxylate CAS Name: 2-[[(E)-2-cyano-1-oxo-3-[4-[oxo(thiophen-2-yl)methoxy]phenyl]prop-2-enyl]amino]-5-phenyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[(E)-2-cyano-3-[4-(thiophene-2-carbonyloxy)phenyl]prop-2-enoyl]amino]-5-phenylthiophene-3-carboxylate Traditional Name: 2-[[(E)-2-cyano-3-[4-(2-thenoyloxy)phenyl]acryloyl]amino]-5-phenyl-thiophene-3-carboxylic acid methyl ester Formula: C27H18N2O5S2 MolecularWeight: 514.57222

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC(=C1)C2=CC=CC=C2)NC(=O)C(=CC3=CC=C(C=C3)OC(=O)C4=CC=CS4)C#N

Isomeric SMILES

COC(=O)C1=C(SC(=C1)C2=CC=CC=C2)NC(=O)/C(=C/C3=CC=C(C=C3)OC(=O)C4=CC=CS4)/C#N

InChI

InChI=1S/C27H18N2O5S2/c1-33-26(31)21-15-23(18-6-3-2-4-7-18)36-25(21)29-24(30)19(16-28)14-17-9-11-20(12-10-17)34-27(32)22-8-5-13-35-22/h2-15H,1H3,(H,29,30)/b19-14+