N-cyclopentyl-2-[[5-(4-methylhexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
Molecular Formula:
C
16
H
28
N
4
OS
2
InChI:
InChI=1/C16H28N4OS2/c1-3-12(2)7-6-10-17-15-19-20-16(23-15)22-11-14(21)18-13-8-4-5-9-13/h12-13H,3-11H2,1-2H3,(H,17,19)(H,18,21)/f/h17-18H
InChIKey:
InChIKey=JHRHSMFMUDKAKL-JLGFQASFCM
SMILES:
CCC(C)CCCNC1=NN=C(S1)SCC(=O)NC2CCCC2
Names:
N-cyclopentyl-2-[[5-(4-methylhexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
Registries:
PubChem CID 4218613
PubChem ID 8389412