2-[4-(2,8-dimethyl-1,5,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraen-3-yl)pyrimidin-2-yl]sulfanyl-1-phenyl-ethanone

Molecular Formula: C20H17N5OS


InChI: InChI=1/C20H17N5OS/c1-13-10-19-22-11-16(14(2)25(19)24-13)17-8-9-21-20(23-17)27-12-18(26)15-6-4-3-5-7-15/h3-11H,12H2,1-2H3

InChIKey: InChIKey=QZBXZJLCDCSXTL-UHFFFAOYAL
SMILES: CC1=NN2C(=C(C=NC2=C1)C3=NC(=NC=C3)SCC(=O)C4=CC=CC=C4)C

Names:
    2-[4-(2,8-dimethyl-1,5,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraen-3-yl)pyrimidin-2-yl]sulfanyl-1-phenyl-ethanone

Registries:
    PubChem CID 2820781
    PubChem ID 3280890