2-[[4-(4-methylphenyl)-5-(4-tert-butylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[1-(4-phenylphenyl)ethylideneamino]acetamide
Molecular Formula:
C
35
H
35
N
5
OS
InChI:
InChI=1/C35H35N5OS/c1-24-11-21-31(22-12-24)40-33(29-17-19-30(20-18-29)35(3,4)5)38-39-34(40)42-23-32(41)37-36-25(2)26-13-15-28(16-14-26)27-9-7-6-8-10-27/h6-22H,23H2,1-5H3,(H,37,41)/b36-25+/f/h37H
InChIKey:
InChIKey=MGRPMFIVOLOXDH-FWKKDBDBDT
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)C(C)(C)C
Names:
2-[[4-(4-methylphenyl)-5-(4-tert-butylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[1-(4-phenylphenyl)ethylideneamino]acetamide
Registries:
PubChem CID 5773161
PubChem ID 11602122