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

Molecular Formula: C₁₇H₂₃N₅O₃S

InChI: InChI=1/C17H23N5O3S/c1-5-18-16(24)19-13(10(2)3)14(23)20-17-22-21-15(26-17)11-6-8-12(25-4)9-7-11/h6-10,13H,5H2,1-4H3,(H2,18,19,24)(H,20,22,23)/f/h18-20H

InChIKey: InChIKey=UDPNHVYRYKAFPS-KGASAFGOCG
SMILES: CCNC(=O)NC(C(C)C)C(=O)NC1=NN=C(S1)C2=CC=C(C=C2)OC

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

Registries:
    PubChem CID 3576618
    PubChem ID 4848458