Molecular Formula:
C22H21N3OS
InChI: InChI=1/C22H21N3OS/c1-15-8-10-17(11-9-15)18-14-27-22-20(18)21(26)23-19(24-22)13-25(2)12-16-6-4-3-5-7-16/h3-11,14H,12-13H2,1-2H3,(H,23,24,26)/f/h23H
InChIKey: InChIKey=WDONVFSQRJZLAA-MPIMZMORCS
SMILES: CC1=CC=C(C=C1)C2=CSC3=C2C(=O)NC(=N3)CN(C)CC4=CC=CC=C4
Names:
4-[(benzyl-methyl-amino)methyl]-9-(4-methylphenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Registries:
PubChem CID 2465676
PubChem ID 4787153