2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-chlorophenyl)acetamide
Molecular Formula:
C
17
H
15
ClN
4
OS
2
InChI:
InChI=1/C17H15ClN4OS2/c18-13-8-4-5-9-14(13)20-15(23)11-24-17-22-21-16(25-17)19-10-12-6-2-1-3-7-12/h1-9H,10-11H2,(H,19,21)(H,20,23)/f/h19-20H
InChIKey:
InChIKey=HCSHMBJNSAVKKO-NPVYFSBICO
SMILES:
C1=CC=C(C=C1)CNC2=NN=C(S2)SCC(=O)NC3=CC=CC=C3Cl
Names:
2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-chlorophenyl)acetamide
Registries:
PubChem CID 4800003
PubChem ID 9777988
