N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]pentanamide
Molecular Formula:
C
13
H
14
ClN
3
OS
InChI:
InChI=1/C13H14ClN3OS/c1-2-3-4-11(18)15-13-17-16-12(19-13)9-5-7-10(14)8-6-9/h5-8H,2-4H2,1H3,(H,15,17,18)/f/h15H
InChIKey:
InChIKey=VLAWCNKMEHWXCW-YAQRNVERCC
SMILES:
CCCCC(=O)NC1=NN=C(S1)C2=CC=C(C=C2)Cl
Names:
N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]pentanamide
Registries:
PubChem CID 3644559
PubChem ID 9825345