4-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide
Molecular Formula:
C
20
H
26
ClN
5
O
2
S
InChI:
InChI=1/C20H26ClN5O2S/c1-2-3-18-23-24-20(29-18)22-17(27)8-9-19(28)26-12-10-25(11-13-26)14-15-4-6-16(21)7-5-15/h4-7H,2-3,8-14H2,1H3,(H,22,24,27)/f/h22H
InChIKey:
InChIKey=IPMXXKJLDYEKML-QWOVJGMICY
SMILES:
CCCC1=NN=C(S1)NC(=O)CCC(=O)N2CCN(CC2)CC3=CC=C(C=C3)Cl
Names:
4-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide
Registries:
PubChem CID 4236012
PubChem ID 8394906
