2-methyl-N-[3-(4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-trien-7-yl)phenyl]propanamide
Molecular Formula:
C
15
H
15
N
3
OS
InChI:
InChI=1/C15H15N3OS/c1-10(2)14(19)16-12-5-3-4-11(8-12)13-9-18-6-7-20-15(18)17-13/h3-10H,1-2H3,(H,16,19)/f/h16H
InChIKey:
InChIKey=GACXKBYMPFKXEK-WYUMXYHSCG
SMILES:
CC(C)C(=O)NC1=CC=CC(=C1)C2=CN3C=CSC3=N2
Names:
2-methyl-N-[3-(4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-trien-7-yl)phenyl]propanamide
Registries:
PubChem CID 752437
PubChem ID 8202546