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

Molecular Formula: C14H17N5O4S


InChI: InChI=1/C14H17N5O4S/c1-21-9-5-11(23-3)10(22-2)4-8(9)7-16-17-12(20)6-13-18-19-14(15)24-13/h4-5,7H,6H2,1-3H3,(H2,15,19)(H,17,20)/f/h17H,15H2

InChIKey: InChIKey=GONDUWXMSVDNKR-PDWSVUOVCS
SMILES: COC1=CC(=C(C=C1C=NNC(=O)CC2=NN=C(S2)N)OC)OC

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

Registries:
    PubChem CID 4141964
    PubChem ID 6078358