N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(2-propan-2-ylphenoxy)acetamide
Molecular Formula:
C
16
H
19
N
3
O
2
S
InChI:
InChI=1/C16H19N3O2S/c1-10(2)12-5-3-4-6-13(12)21-9-14(20)17-16-19-18-15(22-16)11-7-8-11/h3-6,10-11H,7-9H2,1-2H3,(H,17,19,20)/f/h17H
InChIKey:
InChIKey=NUGNPUWRNKLSAL-HCKMINDGCR
SMILES:
CC(C)C1=CC=CC=C1OCC(=O)NC2=NN=C(S2)C3CC3
Names:
N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(2-propan-2-ylphenoxy)acetamide
Registries:
PubChem CID 4800328
PubChem ID 9778283
