N-[1-(4-chlorophenyl)ethylideneamino]-2-[[5-(3,4-dimethoxyphenyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]acetamide
Molecular Formula:
C
22
H
24
ClN
5
O
3
S
InChI:
InChI=1/C22H24ClN5O3S/c1-5-28-21(16-8-11-18(30-3)19(12-16)31-4)26-27-22(28)32-13-20(29)25-24-14(2)15-6-9-17(23)10-7-15/h6-12H,5,13H2,1-4H3,(H,25,29)/f/h25H
InChIKey:
InChIKey=UKOJQTZLVBQNPC-LNNLXFCOCF
SMILES:
CCN1C(=NN=C1SCC(=O)NN=C(C)C2=CC=C(C=C2)Cl)C3=CC(=C(C=C3)OC)OC
Names:
N-[1-(4-chlorophenyl)ethylideneamino]-2-[[5-(3,4-dimethoxyphenyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]acetamide
Registries:
PubChem CID 1544857
PubChem ID 6634002
