SDCCGMLS-0009349.P002

Molecular Formula: C14H16N4OS


InChI: InChI=1/C14H16N4OS/c1-11-9-12(10-20-11)13(19)17-5-7-18(8-6-17)14-15-3-2-4-16-14/h2-4,9-10H,5-8H2,1H3

InChIKey: InChIKey=XSSANPWZEPGSMX-UHFFFAOYAR
SMILES: CC1=CC(=CS1)C(=O)N2CCN(CC2)C3=NC=CC=N3

Names:
    SDCCGMLS-0009349.P002
    (5-methylthiophen-3-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone

Registries:
    PubChem CID 1246450
    PubChem ID 11535128