2-[[5-(4-chlorophenyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-N-(1-phenylpropylideneamino)acetamide
Molecular Formula:
C
21
H
22
ClN
5
OS
InChI:
InChI=1/C21H22ClN5OS/c1-3-18(15-8-6-5-7-9-15)23-24-19(28)14-29-21-26-25-20(27(21)4-2)16-10-12-17(22)13-11-16/h5-13H,3-4,14H2,1-2H3,(H,24,28)/f/h24H
InChIKey:
InChIKey=DLFLUCZPGITOAJ-LQFNOIFHCA
SMILES:
CCC(=NNC(=O)CSC1=NN=C(N1CC)C2=CC=C(C=C2)Cl)C3=CC=CC=C3
Names:
2-[[5-(4-chlorophenyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-N-(1-phenylpropylideneamino)acetamide
Registries:
PubChem CID 4508804
PubChem ID 6633464