N-(5-phenyl-1,3,4-thiadiazol-2-yl)-N'-[(2-prop-2-ynoxyphenyl)methylideneamino]oxamide
Molecular Formula:
C20H15N5O3S
InChI: InChI=1/C20H15N5O3S/c1-2-12-28-16-11-7-6-10-15(16)13-21-23-18(27)17(26)22-20-25-24-19(29-20)14-8-4-3-5-9-14/h1,3-11,13H,12H2,(H,23,27)(H,22,25,26)/f/h22-23H
InChIKey: InChIKey=QGBARKIWPWXDSQ-PDJAEHLQCB
SMILES: C#CCOC1=CC=CC=C1C=NNC(=O)C(=O)NC2=NN=C(S2)C3=CC=CC=C3
Names:
N-(5-phenyl-1,3,4-thiadiazol-2-yl)-N'-[(2-prop-2-ynoxyphenyl)methylideneamino]oxamide
Registries:
PubChem CID 4115894
PubChem ID 6043387
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