N-(10-cyano-8-thiabicyclo[5.3.0]deca-9,11-dien-9-yl)-2-(cyclohexyl-methyl-amino)acetamide
Molecular Formula:
C
19
H
27
N
3
OS
InChI:
InChI=1/C19H27N3OS/c1-22(14-8-4-2-5-9-14)13-18(23)21-19-16(12-20)15-10-6-3-7-11-17(15)24-19/h14H,2-11,13H2,1H3,(H,21,23)/f/h21H
InChIKey:
InChIKey=HMFBVUPXURGFBO-PKSOQXRJCK
SMILES:
CN(CC(=O)NC1=C(C2=C(S1)CCCCC2)C#N)C3CCCCC3
Names:
N-(10-cyano-8-thiabicyclo[5.3.0]deca-9,11-dien-9-yl)-2-(cyclohexyl-methyl-amino)acetamide
Registries:
PubChem CID 4818315
PubChem ID 9787861