N-(5-benzyl-1,3,4-thiadiazol-2-yl)propanamide
Molecular Formula:
C
12
H
13
N
3
OS
InChI:
InChI=1/C12H13N3OS/c1-2-10(16)13-12-15-14-11(17-12)8-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3,(H,13,15,16)/f/h13H
InChIKey:
InChIKey=UAAJNBUPQKMFNS-NDKGDYFDCI
SMILES:
CCC(=O)NC1=NN=C(S1)CC2=CC=CC=C2
Names:
N-(5-benzyl-1,3,4-thiadiazol-2-yl)propanamide
Registries:
PubChem CID 794578
PubChem ID 8221849