4-(4-cyclopentylpiperazin-1-yl)-4-oxo-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide

Molecular Formula: C18H29N5O2S


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