N-(5-propyl-1,3,4-thiadiazol-2-yl)cyclobutanecarboxamide

Molecular Formula: C10H15N3OS


InChI: InChI=1/C10H15N3OS/c1-2-4-8-12-13-10(15-8)11-9(14)7-5-3-6-7/h7H,2-6H2,1H3,(H,11,13,14)/f/h11H

InChIKey: InChIKey=KBDXLOMDBGMLBP-WXRBYKJCCA
SMILES: CCCC1=NN=C(S1)NC(=O)C2CCC2

Names:
    N-(5-propyl-1,3,4-thiadiazol-2-yl)cyclobutanecarboxamide

Registries:
    PubChem CID 920368
    PubChem ID 4787010