2-[(2-methoxyacetyl)amino]-3-methyl-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]butanamide

Molecular Formula: C₁₇H₂₂N₄O₃S

InChI: InChI=1/C17H22N4O3S/c1-10(2)14(18-13(22)9-24-4)15(23)19-17-21-20-16(25-17)12-7-5-11(3)6-8-12/h5-8,10,14H,9H2,1-4H3,(H,18,22)(H,19,21,23)/f/h18-19H

InChIKey: InChIKey=MHJSVBSGHGXKHD-VEWCPZSHCB
SMILES: CC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C(C(C)C)NC(=O)COC

Names:
    2-[(2-methoxyacetyl)amino]-3-methyl-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]butanamide

Registries:
    PubChem CID 4132499
    PubChem ID 6065659