N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide
Molecular Formula:
C
12
H
13
N
3
OS
InChI:
InChI=1/C12H13N3OS/c1-8(2)11-14-15-12(17-11)13-10(16)9-6-4-3-5-7-9/h3-8H,1-2H3,(H,13,15,16)/f/h13H
InChIKey:
InChIKey=VZQRLXOQAVPAHI-NDKGDYFDCY
SMILES:
CC(C)C1=NN=C(S1)NC(=O)C2=CC=CC=C2
Names:
N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide
Registries:
PubChem CID 570116
PubChem ID 3314172