N-(5-phenyl-1,3,4-thiadiazol-2-yl)-N'-[(3-prop-2-enoxyphenyl)methylideneamino]oxamide

Molecular Formula: C20H17N5O3S


InChI: InChI=1/C20H17N5O3S/c1-2-11-28-16-10-6-7-14(12-16)13-21-23-18(27)17(26)22-20-25-24-19(29-20)15-8-4-3-5-9-15/h2-10,12-13H,1,11H2,(H,23,27)(H,22,25,26)/f/h22-23H

InChIKey: InChIKey=QOCAJYAJOIXGFR-PDJAEHLQCR
SMILES: C=CCOC1=CC=CC(=C1)C=NNC(=O)C(=O)NC2=NN=C(S2)C3=CC=CC=C3

Names:
    N-(5-phenyl-1,3,4-thiadiazol-2-yl)-N'-[(3-prop-2-enoxyphenyl)methylideneamino]oxamide

Registries:
    PubChem CID 4134825
    PubChem ID 6068782