2-(cyclobutanecarbonylamino)-N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-butanamide

Molecular Formula: C19H24N4O3S


InChI: InChI=1/C19H24N4O3S/c1-11(2)15(20-16(24)12-6-4-7-12)17(25)21-19-23-22-18(27-19)13-8-5-9-14(10-13)26-3/h5,8-12,15H,4,6-7H2,1-3H3,(H,20,24)(H,21,23,25)/f/h20-21H

InChIKey: InChIKey=YKCPNPZASXZXMK-BDGWVKIOCV
SMILES: CC(C)C(C(=O)NC1=NN=C(S1)C2=CC(=CC=C2)OC)NC(=O)C3CCC3

Names:
    2-(cyclobutanecarbonylamino)-N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-butanamide

Registries:
    PubChem CID 4459382
    PubChem ID 6573399