1-(4-chlorophenyl)-2-[[5-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone
Molecular Formula:
C
22
H
18
ClN
5
O
2
S
2
InChI:
InChI=1/C22H18ClN5O2S2/c1-2-12-28-20(16-6-4-3-5-7-16)25-26-21(28)31-14-19-24-27-22(30-19)32-13-18(29)15-8-10-17(23)11-9-15/h2-11H,1,12-14H2
InChIKey:
InChIKey=DRKJMTYZMUEABY-UHFFFAOYAR
SMILES:
C=CCN1C(=NN=C1SCC2=NN=C(O2)SCC(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4
Names:
1-(4-chlorophenyl)-2-[[5-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone
Registries:
PubChem CID 2813654
PubChem ID 3272128
