2-(5-amino-1,3,4-thiadiazol-2-yl)-N-phenyl-acetamide
Molecular Formula:
C
10
H
10
N
4
OS
InChI:
InChI=1/C10H10N4OS/c11-10-14-13-9(16-10)6-8(15)12-7-4-2-1-3-5-7/h1-5H,6H2,(H2,11,14)(H,12,15)/f/h12H,11H2
InChIKey:
InChIKey=PGRVVBJDGAQJBU-XLPACQNMCG
SMILES:
C1=CC=C(C=C1)NC(=O)CC2=NN=C(S2)N
Names:
2-(5-amino-1,3,4-thiadiazol-2-yl)-N-phenyl-acetamide
Registries:
PubChem CID 1860187
PubChem ID 4812233