2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(4-tert-butylphenyl)acetamide
Molecular Formula:
C
19
H
20
N
4
O
2
S
InChI:
InChI=1/C19H20N4O2S/c1-19(2,3)14-6-8-15(9-7-14)21-16(24)12-26-18-23-22-17(25-18)13-5-4-10-20-11-13/h4-11H,12H2,1-3H3,(H,21,24)/f/h21H
InChIKey:
InChIKey=WJPKLTHXZBKWDI-PKSOQXRJCM
SMILES:
CC(C)(C)C1=CC=C(C=C1)NC(=O)CSC2=NN=C(O2)C3=CN=CC=C3
Names:
2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(4-tert-butylphenyl)acetamide
Registries:
PubChem CID 3586204
PubChem ID 9756298
