N-[3-cyano-4,5-bis(4-methoxyphenyl)furan-2-yl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide

Systemtic Name: N-[3-cyano-4,5-bis(4-methoxyphenyl)furan-2-yl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide Openeye Name: N-[3-cyano-4,5-bis(4-methoxyphenyl)-2-furyl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide CAS Name: N-[3-cyano-4,5-bis(4-methoxyphenyl)-2-furanyl]-2-(1H-1,2,4-triazol-5-ylthio)acetamide IUPAC Name: N-[3-cyano-4,5-bis(4-methoxyphenyl)furan-2-yl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide Traditional Name: N-[3-cyano-4,5-bis(4-methoxyphenyl)-2-furyl]-2-(1H-1,2,4-triazol-5-ylthio)acetamide Formula: C23H19N5O4S MolecularWeight: 461.49306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(OC(=C2C#N)NC(=O)CSC3=NC=NN3)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(OC(=C2C#N)NC(=O)CSC3=NC=NN3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H19N5O4S/c1-30-16-7-3-14(4-8-16)20-18(11-24)22(27-19(29)12-33-23-25-13-26-28-23)32-21(20)15-5-9-17(31-2)10-6-15/h3-10,13H,12H2,1-2H3,(H,27,29)(H,25,26,28)