N-[(5-bromo-2-methoxy-phenyl)methylideneamino]-2-[[5-(4-chlorophenyl)-4-cyclohexyl-1,2,4-triazol-3-yl]sulfanyl]acetamide
Molecular Formula:
C
24
H
25
BrClN
5
O
2
S
InChI:
InChI=1/C24H25BrClN5O2S/c1-33-21-12-9-18(25)13-17(21)14-27-28-22(32)15-34-24-30-29-23(16-7-10-19(26)11-8-16)31(24)20-5-3-2-4-6-20/h7-14,20H,2-6,15H2,1H3,(H,28,32)/f/h28H
InChIKey:
InChIKey=QBCXJQDLZIVSRT-LBOYIXSDCM
SMILES:
COC1=C(C=C(C=C1)Br)C=NNC(=O)CSC2=NN=C(N2C3CCCCC3)C4=CC=C(C=C4)Cl
Names:
N-[(5-bromo-2-methoxy-phenyl)methylideneamino]-2-[[5-(4-chlorophenyl)-4-cyclohexyl-1,2,4-triazol-3-yl]sulfanyl]acetamide
Registries:
PubChem CID 4505357
PubChem ID 6629548
