(E)-N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-3-thiophen-2-yl-prop-2-enamide

Molecular Formula: C16H13N3O3S


InChI: InChI=1/C16H13N3O3S/c1-21-12-6-4-11(5-7-12)15-18-19-16(22-15)17-14(20)9-8-13-3-2-10-23-13/h2-10H,1H3,(H,17,19,20)/b9-8+/f/h17H

InChIKey: InChIKey=KGYGRSQSJQUXMN-ACFNCBHIDK
SMILES: COC1=CC=C(C=C1)C2=NN=C(O2)NC(=O)C=CC3=CC=CS3

Names:
    (E)-N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-3-thiophen-2-yl-prop-2-enamide

Registries:
    PubChem CID 6272686
    PubChem ID 11584303