2-[[4-(4-chlorophenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-N-[(4-ethylphenyl)methylideneamino]acetamide
Molecular Formula:
C
24
H
21
ClN
6
OS
InChI:
InChI=1/C24H21ClN6OS/c1-2-17-3-5-18(6-4-17)15-27-28-22(32)16-33-24-30-29-23(19-11-13-26-14-12-19)31(24)21-9-7-20(25)8-10-21/h3-15H,2,16H2,1H3,(H,28,32)/f/h28H
InChIKey:
InChIKey=LDSHTLCZPIMMFL-LBOYIXSDCU
SMILES:
CCC1=CC=C(C=C1)C=NNC(=O)CSC2=NN=C(N2C3=CC=C(C=C3)Cl)C4=CC=NC=C4
Names:
2-[[4-(4-chlorophenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-N-[(4-ethylphenyl)methylideneamino]acetamide
Registries:
PubChem CID 4514147
PubChem ID 6639788