dimethyl 5-[2-[4-(4-cyanophenyl)phenoxy]ethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate

Systemtic Name: dimethyl 5-[2-[4-(4-cyanophenyl)phenoxy]ethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate Openeye Name: dimethyl 5-[[2-[4-(4-cyanophenyl)phenoxy]acetyl]amino]-3-methyl-thiophene-2,4-dicarboxylate CAS Name: 5-[[2-[4-(4-cyanophenyl)phenoxy]-1-oxoethyl]amino]-3-methylthiophene-2,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[[2-[4-(4-cyanophenyl)phenoxy]acetyl]amino]-3-methylthiophene-2,4-dicarboxylate Traditional Name: 5-[[2-[4-(4-cyanophenyl)phenoxy]acetyl]amino]-3-methyl-thiophene-2,4-dicarboxylic acid dimethyl ester Formula: C24H20N2O6S MolecularWeight: 464.4904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)C(=O)OC

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)C(=O)OC

InChI

InChI=1S/C24H20N2O6S/c1-14-20(23(28)30-2)22(33-21(14)24(29)31-3)26-19(27)13-32-18-10-8-17(9-11-18)16-6-4-15(12-25)5-7-16/h4-11H,13H2,1-3H3,(H,26,27)