Molecular Formula: C12H18N2OS
InChI: InChI=1/C12H18N2OS/c1-10(2)13-5-7-14(8-6-13)12(15)11-4-3-9-16-11/h3-4,9-10H,5-8H2,1-2H3
InChIKey: InChIKey=ZEVVAPJSMUTCRY-UHFFFAOYAC
SMILES: CC(C)N1CCN(CC1)C(=O)C2=CC=CS2
Names:
(4-propan-2-ylpiperazin-1-yl)-thiophen-2-yl-methanone
Registries:
PubChem CID 764856
PubChem ID 8207875