2-[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-propan-2-ylphenyl)acetamide
Molecular Formula:
C
19
H
18
ClN
3
O
2
S
InChI:
InChI=1/C19H18ClN3O2S/c1-12(2)13-6-8-16(9-7-13)21-17(24)11-26-19-23-22-18(25-19)14-4-3-5-15(20)10-14/h3-10,12H,11H2,1-2H3,(H,21,24)/f/h21H
InChIKey:
InChIKey=BQZXRRUYFDYGMM-PKSOQXRJCC
SMILES:
CC(C)C1=CC=C(C=C1)NC(=O)CSC2=NN=C(O2)C3=CC(=CC=C3)Cl
Names:
2-[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-propan-2-ylphenyl)acetamide
Registries:
PubChem CID 3592908
PubChem ID 9758402