2-[[5-(4-chlorophenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[1-(4-phenylphenyl)ethylideneamino]acetamide
Molecular Formula:
C
31
H
26
ClN
5
OS
InChI:
InChI=1/C31H26ClN5OS/c1-21-8-18-28(19-9-21)37-30(26-14-16-27(32)17-15-26)35-36-31(37)39-20-29(38)34-33-22(2)23-10-12-25(13-11-23)24-6-4-3-5-7-24/h3-19H,20H2,1-2H3,(H,34,38)/f/h34H
InChIKey:
InChIKey=DYTYBNXTJKMXCO-ZYMSVLFVCW
SMILES:
CC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NN=C(C)C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=C(C=C5)Cl
Names:
2-[[5-(4-chlorophenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[1-(4-phenylphenyl)ethylideneamino]acetamide
Registries:
PubChem CID 4505353
PubChem ID 6629543
