2,2-dimethyl-N-[7-(4-methylphenyl)-3-thia-6,7-diazabicyclo[3.3.0]octa-5,8-dien-8-yl]propanamide
Molecular Formula:
C
17
H
21
N
3
OS
InChI:
InChI=1/C17H21N3OS/c1-11-5-7-12(8-6-11)20-15(18-16(21)17(2,3)4)13-9-22-10-14(13)19-20/h5-8H,9-10H2,1-4H3,(H,18,21)/f/h18H
InChIKey:
InChIKey=PKRQXGVLPHIZPS-GPQMBLKYCB
SMILES:
CC1=CC=C(C=C1)N2C(=C3CSCC3=N2)NC(=O)C(C)(C)C
Names:
2,2-dimethyl-N-[7-(4-methylphenyl)-3-thia-6,7-diazabicyclo[3.3.0]octa-5,8-dien-8-yl]propanamide
Registries:
PubChem CID 4099168
PubChem ID 6020879
