2-(1-adamantyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide
Molecular Formula:
C
15
H
21
N
3
OS
InChI:
InChI=1/C15H21N3OS/c1-9-17-18-14(20-9)16-13(19)8-15-5-10-2-11(6-15)4-12(3-10)7-15/h10-12H,2-8H2,1H3,(H,16,18,19)/f/h16H
InChIKey:
InChIKey=LDJPRNWUPDVICE-WYUMXYHSCM
SMILES:
CC1=NN=C(S1)NC(=O)CC23CC4CC(C2)CC(C4)C3
Names:
2-(1-adamantyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide
Registries:
PubChem CID 4107269
PubChem ID 6031726