SDCCGMLS-0032059.P002

Molecular Formula: C₁₄H₁₅N₃OS

InChI: InChI=1/C14H15N3OS/c18-12(16-13-17-15-10-19-13)14(8-4-5-9-14)11-6-2-1-3-7-11/h1-3,6-7,10H,4-5,8-9H2,(H,16,17,18)/f/h16H

InChIKey: InChIKey=ZSOIPJBIHHVOGS-WYUMXYHSCK
SMILES: C1CCC(C1)(C2=CC=CC=C2)C(=O)NC3=NN=CS3

Names:
    SDCCGMLS-0032059.P002
    1-phenyl-N-(1,3,4-thiadiazol-2-yl)cyclopentane-1-carboxamide

Registries:
    PubChem CID 976753
    PubChem ID 11534941