2-[5-[(4-methoxyphenyl)carbamoylamino]-1,3,4-thiadiazol-2-yl]-N-(2-methylphenyl)acetamide

Molecular Formula: C₁₉H₁₉N₅O₃S

InChI: InChI=1/C19H19N5O3S/c1-12-5-3-4-6-15(12)21-16(25)11-17-23-24-19(28-17)22-18(26)20-13-7-9-14(27-2)10-8-13/h3-10H,11H2,1-2H3,(H,21,25)(H2,20,22,24,26)/f/h20-22H

InChIKey: InChIKey=ZFUUALIRUSEIKU-BSJJUNIUCN
SMILES: CC1=CC=CC=C1NC(=O)CC2=NN=C(S2)NC(=O)NC3=CC=C(C=C3)OC

Names:
    2-[5-[(4-methoxyphenyl)carbamoylamino]-1,3,4-thiadiazol-2-yl]-N-(2-methylphenyl)acetamide

Registries:
    PubChem CID 1388919
    PubChem ID 6580585