4-phenyl-3-[[4-phenyl-5-(3-phenylprop-2-enylsulfanyl)-1,2,4-triazol-3-yl]methyl]-5-(3-phenylprop-2-enylsulfanyl)-1,2,4-triazole

Systemtic Name: 4-phenyl-3-[[4-phenyl-5-(3-phenylprop-2-enylsulfanyl)-1,2,4-triazol-3-yl]methyl]-5-(3-phenylprop-2-enylsulfanyl)-1,2,4-triazole Openeye Name: 3-cinnamylsulfanyl-5-[(5-cinnamylsulfanyl-4-phenyl-1,2,4-triazol-3-yl)methyl]-4-phenyl-1,2,4-triazole CAS Name: 4-phenyl-3-[[4-phenyl-5-(3-phenylprop-2-enylthio)-1,2,4-triazol-3-yl]methyl]-5-(3-phenylprop-2-enylthio)-1,2,4-triazole IUPAC Name: 4-phenyl-3-[[4-phenyl-5-(3-phenylprop-2-enylsulfanyl)-1,2,4-triazol-3-yl]methyl]-5-(3-phenylprop-2-enylsulfanyl)-1,2,4-triazole Traditional Name: 3-(cinnamylthio)-5-[[5-(cinnamylthio)-4-phenyl-1,2,4-triazol-3-yl]methyl]-4-phenyl-1,2,4-triazole Formula: C35H30N6S2 MolecularWeight: 598.7829

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCSC2=NN=C(N2C3=CC=CC=C3)CC4=NN=C(N4C5=CC=CC=C5)SCC=CC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C=CCSC2=NN=C(N2C3=CC=CC=C3)CC4=NN=C(N4C5=CC=CC=C5)SCC=CC6=CC=CC=C6

InChI

InChI=1S/C35H30N6S2/c1-5-15-28(16-6-1)19-13-25-42-34-38-36-32(40(34)30-21-9-3-10-22-30)27-33-37-39-35(41(33)31-23-11-4-12-24-31)43-26-14-20-29-17-7-2-8-18-29/h1-24H,25-27H2