Molecular Formula:
C21H23N3OS2
InChI: InChI=1/C21H23N3OS2/c1-14-3-5-16(6-4-14)17-11-26-20-19(17)21(23-13-22-20)27-12-18(25)24-9-7-15(2)8-10-24/h3-6,11,13,15H,7-10,12H2,1-2H3
InChIKey: InChIKey=TYVDGQWTZVZKBT-UHFFFAOYAC
SMILES: CC1CCN(CC1)C(=O)CSC2=NC=NC3=C2C(=CS3)C4=CC=C(C=C4)C
Names:
2-[[9-(4-methylphenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl]sulfanyl]-1-(4-methyl-1-piperidyl)ethanone
Registries:
PubChem CID 1662165
PubChem ID 6065409
