2-(5-amino-1,3,4-thiadiazol-2-yl)-N-[[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]acetamide
Molecular Formula:
C19H19N5O2S
InChI: InChI=1/C19H19N5O2S/c1-13-2-4-15(5-3-13)12-26-16-8-6-14(7-9-16)11-21-22-17(25)10-18-23-24-19(20)27-18/h2-9,11H,10,12H2,1H3,(H2,20,24)(H,22,25)/b21-11+/f/h22H,20H2
InChIKey: InChIKey=KGJLNMAGJGRUFG-OELRJFDGDH
SMILES: CC1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC(=O)CC3=NN=C(S3)N
Names:
2-(5-amino-1,3,4-thiadiazol-2-yl)-N-[[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]acetamide
Registries:
PubChem CID 9605361
PubChem ID 11578317
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