2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(3,5-dimethyl-1-piperidyl)ethanone
Molecular Formula:
C
17
H
22
N
4
OS
2
InChI:
InChI=1/C17H22N4OS2/c1-12-8-13(2)10-21(9-12)15(22)11-23-17-20-19-16(24-17)18-14-6-4-3-5-7-14/h3-7,12-13H,8-11H2,1-2H3,(H,18,19)/f/h18H
InChIKey:
InChIKey=ATDQTWOIFPBXBU-GPQMBLKYCY
SMILES:
CC1CC(CN(C1)C(=O)CSC2=NN=C(S2)NC3=CC=CC=C3)C
Names:
2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(3,5-dimethyl-1-piperidyl)ethanone
Registries:
PubChem CID 3633711
PubChem ID 9821846