2-(4-benzothiazol-2-yl-1-piperidyl)-N-(2-cyano-4-thiabicyclo[3.3.0]octa-2,9-dien-3-yl)acetamide
Molecular Formula:
C
22
H
22
N
4
OS
2
InChI:
InChI=1/C22H22N4OS2/c23-12-16-15-4-3-7-18(15)28-22(16)25-20(27)13-26-10-8-14(9-11-26)21-24-17-5-1-2-6-19(17)29-21/h1-2,5-6,14H,3-4,7-11,13H2,(H,25,27)/f/h25H
InChIKey:
InChIKey=VIADDFZOSPOQOV-LNNLXFCOCQ
SMILES:
C1CC2=C(C1)SC(=C2C#N)NC(=O)CN3CCC(CC3)C4=NC5=CC=CC=C5S4
Names:
2-(4-benzothiazol-2-yl-1-piperidyl)-N-(2-cyano-4-thiabicyclo[3.3.0]octa-2,9-dien-3-yl)acetamide
Registries:
PubChem CID 4824992
PubChem ID 11569232