2-(5-amino-1,3,4-thiadiazol-2-yl)-N-[(2,4-dimethoxyphenyl)methylideneamino]acetamide

Molecular Formula: C₁₃H₁₅N₅O₃S

InChI: InChI=1/C13H15N5O3S/c1-20-9-4-3-8(10(5-9)21-2)7-15-16-11(19)6-12-17-18-13(14)22-12/h3-5,7H,6H2,1-2H3,(H2,14,18)(H,16,19)/f/h16H,14H2

InChIKey: InChIKey=MBQSZDCAYGNYRZ-CDZRGBSPCU
SMILES: COC1=CC(=C(C=C1)C=NNC(=O)CC2=NN=C(S2)N)OC

Names:
    2-(5-amino-1,3,4-thiadiazol-2-yl)-N-[(2,4-dimethoxyphenyl)methylideneamino]acetamide

Registries:
    PubChem CID 4462425
    PubChem ID 6578868