1-(4-chlorophenyl)-2-[[4-phenyl-5-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,2,4-triazol-3-yl]sulfanyl]ethanone
Molecular Formula:
C
28
H
23
ClN
6
OS
2
InChI:
InChI=1/C28H23ClN6OS2/c1-2-17-34-26(21-9-5-3-6-10-21)31-32-27(34)38-19-25-30-33-28(35(25)23-11-7-4-8-12-23)37-18-24(36)20-13-15-22(29)16-14-20/h2-16H,1,17-19H2
InChIKey:
InChIKey=JIYSRNMLYANOMI-UHFFFAOYAS
SMILES:
C=CCN1C(=NN=C1SCC2=NN=C(N2C3=CC=CC=C3)SCC(=O)C4=CC=C(C=C4)Cl)C5=CC=CC=C5
Names:
1-(4-chlorophenyl)-2-[[4-phenyl-5-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,2,4-triazol-3-yl]sulfanyl]ethanone
Registries:
PubChem CID 2813652
PubChem ID 3272126