2-phenyl-N-[4-(7-thia-5,9-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-8-yl)phenyl]butanamide

Molecular Formula: C22H19N3OS


InChI: InChI=1/C22H19N3OS/c1-2-18(15-7-4-3-5-8-15)20(26)24-17-12-10-16(11-13-17)21-25-19-9-6-14-23-22(19)27-21/h3-14,18H,2H2,1H3,(H,24,26)/f/h24H

InChIKey: InChIKey=PGWSZFXSURZJJO-LQFNOIFHCU
SMILES: CCC(C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(S3)N=CC=C4

Names:
    2-phenyl-N-[4-(7-thia-5,9-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-8-yl)phenyl]butanamide

Registries:
    PubChem CID 4149114
    PubChem ID 8365114