3-cyclopentyl-N-ethyl-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)propanamide
Molecular Formula:
C
17
H
22
N
4
OS
InChI:
InChI=1/C17H22N4OS/c1-2-21(15(22)10-9-13-6-3-4-7-13)17-20-19-16(23-17)14-8-5-11-18-12-14/h5,8,11-13H,2-4,6-7,9-10H2,1H3
InChIKey:
InChIKey=BDZSLLODXIUSQO-UHFFFAOYAQ
SMILES:
CCN(C1=NN=C(S1)C2=CN=CC=C2)C(=O)CCC3CCCC3
Names:
3-cyclopentyl-N-ethyl-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)propanamide
Registries:
PubChem CID 1451876
PubChem ID 4807339