N-[3-cyano-4,5-bis(4-methoxyphenyl)furan-2-yl]-N'-(1,3-thiazol-2-yl)butanediamide

Systemtic Name: N-[3-cyano-4,5-bis(4-methoxyphenyl)furan-2-yl]-N'-(1,3-thiazol-2-yl)butanediamide Openeye Name: N-[3-cyano-4,5-bis(4-methoxyphenyl)-2-furyl]-N'-thiazol-2-yl-butanediamide CAS Name: N-[3-cyano-4,5-bis(4-methoxyphenyl)-2-furanyl]-N'-(2-thiazolyl)butanediamide IUPAC Name: N-[3-cyano-4,5-bis(4-methoxyphenyl)furan-2-yl]-N'-(1,3-thiazol-2-yl)butanediamide Traditional Name: N-[3-cyano-4,5-bis(4-methoxyphenyl)-2-furyl]-N'-thiazol-2-yl-succinamide Formula: C26H22N4O5S MolecularWeight: 502.54168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(OC(=C2C#N)NC(=O)CCC(=O)NC3=NC=CS3)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(OC(=C2C#N)NC(=O)CCC(=O)NC3=NC=CS3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H22N4O5S/c1-33-18-7-3-16(4-8-18)23-20(15-27)25(35-24(23)17-5-9-19(34-2)10-6-17)29-21(31)11-12-22(32)30-26-28-13-14-36-26/h3-10,13-14H,11-12H2,1-2H3,(H,29,31)(H,28,30,32)