2-(5-amino-1,3,4-thiadiazol-2-yl)-N-[[4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]acetamide
Molecular Formula:
C18H16FN5O2S
InChI: InChI=1/C18H16FN5O2S/c19-14-5-1-13(2-6-14)11-26-15-7-3-12(4-8-15)10-21-22-16(25)9-17-23-24-18(20)27-17/h1-8,10H,9,11H2,(H2,20,24)(H,22,25)/f/h22H,20H2
InChIKey: InChIKey=CWMQDZIIVIYJEP-JQHVODBVCQ
SMILES: C1=CC(=CC=C1COC2=CC=C(C=C2)C=NNC(=O)CC3=NN=C(S3)N)F
Names:
2-(5-amino-1,3,4-thiadiazol-2-yl)-N-[[4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]acetamide
Registries:
PubChem CID 1610008
PubChem ID 4794813
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