4-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-N-cyclopentyl-piperidine-1-carbothioamide
Molecular Formula:
C
20
H
24
BrN
3
S
2
InChI:
InChI=1/C20H24BrN3S2/c21-16-5-3-4-15(12-16)18-13-26-19(23-18)14-8-10-24(11-9-14)20(25)22-17-6-1-2-7-17/h3-5,12-14,17H,1-2,6-11H2,(H,22,25)/f/h22H
InChIKey:
InChIKey=XZACRKZNIHFOKC-QWOVJGMICS
SMILES:
C1CCC(C1)NC(=S)N2CCC(CC2)C3=NC(=CS3)C4=CC(=CC=C4)Br
Names:
4-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-N-cyclopentyl-piperidine-1-carbothioamide
Registries:
PubChem CID 5155202
PubChem ID 11570574