N-[1-(6-bicyclo[2.2.1]heptyl)ethyl]-4-(5-chlorothiophen-2-yl)-4-oxo-butanamide
Molecular Formula:
C
17
H
22
ClNO
2
S
InChI:
InChI=1/C17H22ClNO2S/c1-10(13-9-11-2-3-12(13)8-11)19-17(21)7-4-14(20)15-5-6-16(18)22-15/h5-6,10-13H,2-4,7-9H2,1H3,(H,19,21)/f/h19H
InChIKey:
InChIKey=PYUUMDIVRVIEDZ-LILDFLRNCH
SMILES:
CC(C1CC2CCC1C2)NC(=O)CCC(=O)C3=CC=C(S3)Cl
Names:
N-[1-(6-bicyclo[2.2.1]heptyl)ethyl]-4-(5-chlorothiophen-2-yl)-4-oxo-butanamide
Registries:
PubChem CID 4831885
PubChem ID 9794829