3-phenyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)propanamide

Molecular Formula: C₁₄H₁₇N₃OS

InChI: InChI=1/C14H17N3OS/c1-10(2)13-16-17-14(19-13)15-12(18)9-8-11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3,(H,15,17,18)/f/h15H

InChIKey: InChIKey=ADQPJVMRLKRXMD-YAQRNVERCC
SMILES: CC(C)C1=NN=C(S1)NC(=O)CCC2=CC=CC=C2

Names:
    3-phenyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)propanamide

Registries:
    PubChem CID 754175
    PubChem ID 8203373