4-(2-methoxyphenoxy)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide

Molecular Formula: C₁₆H₂₁N₃O₃S

InChI: InChI=1/C16H21N3O3S/c1-11(2)15-18-19-16(23-15)17-14(20)9-6-10-22-13-8-5-4-7-12(13)21-3/h4-5,7-8,11H,6,9-10H2,1-3H3,(H,17,19,20)/f/h17H

InChIKey: InChIKey=YYBHNGWZZOODEI-HCKMINDGCQ
SMILES: CC(C)C1=NN=C(S1)NC(=O)CCCOC2=CC=CC=C2OC

Names:
    4-(2-methoxyphenoxy)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide

Registries:
    PubChem CID 1631641
    PubChem ID 3247251