2-chloro-N-[1-[4-(4-methylphenyl)-5-[(3-methylphenyl)methylsulfanyl]-1,2,4-triazol-3-yl]-2-phenyl-ethyl]-2-phenyl-acetamide
Molecular Formula:
C
33
H
31
ClN
4
OS
InChI:
InChI=1/C33H31ClN4OS/c1-23-16-18-28(19-17-23)38-31(36-37-33(38)40-22-26-13-9-10-24(2)20-26)29(21-25-11-5-3-6-12-25)35-32(39)30(34)27-14-7-4-8-15-27/h3-20,29-30H,21-22H2,1-2H3,(H,35,39)/f/h35H
InChIKey:
InChIKey=KARCGUQPMOYMAI-CSKMVECVCT
SMILES:
CC1=CC=C(C=C1)N2C(=NN=C2SCC3=CC=CC(=C3)C)C(CC4=CC=CC=C4)NC(=O)C(C5=CC=CC=C5)Cl
Names:
2-chloro-N-[1-[4-(4-methylphenyl)-5-[(3-methylphenyl)methylsulfanyl]-1,2,4-triazol-3-yl]-2-phenyl-ethyl]-2-phenyl-acetamide
Registries:
PubChem CID 4457224
PubChem ID 6570463