2-[[4-amino-5-(4-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)ethanone
Molecular Formula:
C
20
H
26
ClN
5
OS
InChI:
InChI=1/C20H26ClN5OS/c1-19(2)8-15-9-20(3,11-19)12-25(15)16(27)10-28-18-24-23-17(26(18)22)13-4-6-14(21)7-5-13/h4-7,15H,8-12,22H2,1-3H3
InChIKey:
InChIKey=DQXYNHLFDYMOCX-UHFFFAOYAX
SMILES:
CC1(CC2CC(C1)(CN2C(=O)CSC3=NN=C(N3N)C4=CC=C(C=C4)Cl)C)C
Names:
2-[[4-amino-5-(4-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)ethanone
Registries:
PubChem CID 3559831
PubChem ID 4816494