N-(2-methoxyphenyl)-2-[(8-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl)sulfanyl]propanamide

Molecular Formula: C22H19N3O2S2


InChI: InChI=1/C22H19N3O2S2/c1-14(20(26)25-17-10-6-7-11-18(17)27-2)28-21-16-12-19(15-8-4-3-5-9-15)29-22(16)24-13-23-21/h3-14H,1-2H3,(H,25,26)/f/h25H

InChIKey: InChIKey=KOBRJTSXLVIHOP-LNNLXFCOCU
SMILES: CC(C(=O)NC1=CC=CC=C1OC)SC2=NC=NC3=C2C=C(S3)C4=CC=CC=C4

Names:
    N-(2-methoxyphenyl)-2-[(8-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl)sulfanyl]propanamide

Registries:
    PubChem CID 4207582
    PubChem ID 8386127