N-[2-methyl-1-[[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]carbamoyl]propyl]heptanamide

Molecular Formula: C₂₁H₃₀N₄O₂S

InChI: InChI=1/C21H30N4O2S/c1-5-6-7-8-9-17(26)22-18(14(2)3)19(27)23-21-25-24-20(28-21)16-12-10-15(4)11-13-16/h10-14,18H,5-9H2,1-4H3,(H,22,26)(H,23,25,27)/f/h22-23H

InChIKey: InChIKey=OBLPUEIFKFCWQG-PDJAEHLQCV
SMILES: CCCCCCC(=O)NC(C(C)C)C(=O)NC1=NN=C(S1)C2=CC=C(C=C2)C

Names:
    N-[2-methyl-1-[[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]carbamoyl]propyl]heptanamide

Registries:
    PubChem CID 4130978
    PubChem ID 6063708