ZINC05450433
Molecular Formula:
C
15
H
23
N
3
OS
3
InChI:
InChI=1/C15H23N3OS3/c1-3-20-14-17-18-15(22-14)21-11(2)13(19)16-10-9-12-7-5-4-6-8-12/h7,11H,3-6,8-10H2,1-2H3,(H,16,19)/t11-/m0/s1/f/h16H
InChIKey:
InChIKey=HIILRENBYKSKOZ-JEURLDJSDN
SMILES:
CCSC1=NN=C(S1)SC(C)C(=O)NCCC2=CCCCC2
Names:
ZINC05450433
(2S)-N-[2-(1-cyclohexenyl)ethyl]-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide
Registries:
PubChem CID 7692327
PubChem ID 12975761