2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(3,4-dimethylphenyl)acetamide
Molecular Formula:
C
18
H
16
ClN
3
O
2
S
InChI:
InChI=1/C18H16ClN3O2S/c1-11-3-8-15(9-12(11)2)20-16(23)10-25-18-22-21-17(24-18)13-4-6-14(19)7-5-13/h3-9H,10H2,1-2H3,(H,20,23)/f/h20H
InChIKey:
InChIKey=CLBFIOQXMCPOGJ-UYBDAZJACJ
SMILES:
CC1=C(C=C(C=C1)NC(=O)CSC2=NN=C(O2)C3=CC=C(C=C3)Cl)C
Names:
2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(3,4-dimethylphenyl)acetamide
Registries:
PubChem CID 4530586
PubChem ID 10213563