4-(4-cyclopentylpiperazin-1-yl)-4-oxo-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide
Molecular Formula:
C
18
H
29
N
5
O
2
S
InChI:
InChI=1/C18H29N5O2S/c1-13(2)17-20-21-18(26-17)19-15(24)7-8-16(25)23-11-9-22(10-12-23)14-5-3-4-6-14/h13-14H,3-12H2,1-2H3,(H,19,21,24)/f/h19H
InChIKey:
InChIKey=HRSGWETYTXGTFS-LILDFLRNCF
SMILES:
CC(C)C1=NN=C(S1)NC(=O)CCC(=O)N2CCN(CC2)C3CCCC3
Names:
4-(4-cyclopentylpiperazin-1-yl)-4-oxo-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide
Registries:
PubChem CID 1400933
PubChem ID 4797024