(E)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(4-methylphenyl)prop-2-enamide

Molecular Formula: C14H15N3OS


InChI: InChI=1/C14H15N3OS/c1-3-13-16-17-14(19-13)15-12(18)9-8-11-6-4-10(2)5-7-11/h4-9H,3H2,1-2H3,(H,15,17,18)/b9-8+/f/h15H

InChIKey: InChIKey=JFTNSTVFWAJOKK-LYPLOYGADN
SMILES: CCC1=NN=C(S1)NC(=O)C=CC2=CC=C(C=C2)C

Names:
    (E)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(4-methylphenyl)prop-2-enamide

Registries:
    PubChem CID 6288368
    PubChem ID 11589467