2-[[2-(4-methoxyphenyl)acetyl]amino]-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]propanamide

Molecular Formula: C21H22N4O3S


InChI: InChI=1/C21H22N4O3S/c1-13-5-4-6-16(11-13)20-24-25-21(29-20)23-19(27)14(2)22-18(26)12-15-7-9-17(28-3)10-8-15/h4-11,14H,12H2,1-3H3,(H,22,26)(H,23,25,27)/f/h22-23H

InChIKey: InChIKey=ILEZQCXDPSJDFC-PDJAEHLQCK
SMILES: CC1=CC=CC(=C1)C2=NN=C(S2)NC(=O)C(C)NC(=O)CC3=CC=C(C=C3)OC

Names:
    2-[[2-(4-methoxyphenyl)acetyl]amino]-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]propanamide

Registries:
    PubChem CID 4136743
    PubChem ID 6071380