2-cyclohexyl-N-[7-(4-methylphenyl)-3-thia-6,7-diazabicyclo[3.3.0]octa-5,8-dien-8-yl]acetamide
Molecular Formula:
C
20
H
25
N
3
OS
InChI:
InChI=1/C20H25N3OS/c1-14-7-9-16(10-8-14)23-20(17-12-25-13-18(17)22-23)21-19(24)11-15-5-3-2-4-6-15/h7-10,15H,2-6,11-13H2,1H3,(H,21,24)/f/h21H
InChIKey:
InChIKey=DESWQOULPMMVGI-PKSOQXRJCT
SMILES:
CC1=CC=C(C=C1)N2C(=C3CSCC3=N2)NC(=O)CC4CCCCC4
Names:
2-cyclohexyl-N-[7-(4-methylphenyl)-3-thia-6,7-diazabicyclo[3.3.0]octa-5,8-dien-8-yl]acetamide
Registries:
PubChem CID 4108690
PubChem ID 6033646
