2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-methylcyclohexyl)acetamide
Molecular Formula:
C
17
H
28
N
4
OS
2
InChI:
InChI=1/C17H28N4OS2/c1-12-7-5-6-10-14(12)19-15(22)11-23-17-21-20-16(24-17)18-13-8-3-2-4-9-13/h12-14H,2-11H2,1H3,(H,18,20)(H,19,22)/f/h18-19H
InChIKey:
InChIKey=QCNWARXQTLXZBM-VEWCPZSHCL
SMILES:
CC1CCCCC1NC(=O)CSC2=NN=C(S2)NC3CCCCC3
Names:
2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-methylcyclohexyl)acetamide
Registries:
PubChem CID 4241357
PubChem ID 8396372