ethyl 2-[2-[3-cyano-4-(furan-2-yl)-6-thiophen-2-yl-pyridin-2-yl]oxyethanoyl-phenyl-amino]ethanoate

Systemtic Name: ethyl 2-[2-[3-cyano-4-(furan-2-yl)-6-thiophen-2-yl-pyridin-2-yl]oxyethanoyl-phenyl-amino]ethanoate Openeye Name: ethyl 2-(N-[2-[[3-cyano-4-(2-furyl)-6-(2-thienyl)-2-pyridyl]oxy]acetyl]anilino)acetate CAS Name: 2-(N-[2-[[3-cyano-4-(2-furanyl)-6-thiophen-2-yl-2-pyridinyl]oxy]-1-oxoethyl]anilino)acetic acid ethyl ester IUPAC Name: ethyl 2-(N-[2-[3-cyano-4-(furan-2-yl)-6-thiophen-2-ylpyridin-2-yl]oxyacetyl]anilino)acetate Traditional Name: 2-(N-[2-[[3-cyano-4-(2-furyl)-6-(2-thienyl)-2-pyridyl]oxy]acetyl]anilino)acetic acid ethyl ester Formula: C26H21N3O5S MolecularWeight: 487.52704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(C1=CC=CC=C1)C(=O)COC2=C(C(=CC(=N2)C3=CC=CS3)C4=CC=CO4)C#N

Isomeric SMILES

CCOC(=O)CN(C1=CC=CC=C1)C(=O)COC2=C(C(=CC(=N2)C3=CC=CS3)C4=CC=CO4)C#N

InChI

InChI=1S/C26H21N3O5S/c1-2-32-25(31)16-29(18-8-4-3-5-9-18)24(30)17-34-26-20(15-27)19(22-10-6-12-33-22)14-21(28-26)23-11-7-13-35-23/h3-14H,2,16-17H2,1H3