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

Molecular Formula: C₁₆H₁₅N₃OS

InChI: InChI=1/C16H15N3OS/c1-3-14(20)18-13-9-11(7-6-10(13)2)15-19-12-5-4-8-17-16(12)21-15/h4-9H,3H2,1-2H3,(H,18,20)/f/h18H

InChIKey: InChIKey=LJJWJCRTZZCRQX-GPQMBLKYCS
SMILES: CCC(=O)NC1=C(C=CC(=C1)C2=NC3=C(S2)N=CC=C3)C

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

Registries:
    PubChem CID 3544937
    PubChem ID 4790104