(E)-3-benzo[1,3]dioxol-5-yl-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)prop-2-enamide

Molecular Formula: C20H17N3O3S


InChI: InChI=1/C20H17N3O3S/c24-18(10-7-15-6-9-16-17(12-15)26-13-25-16)21-20-23-22-19(27-20)11-8-14-4-2-1-3-5-14/h1-7,9-10,12H,8,11,13H2,(H,21,23,24)/b10-7+/f/h21H

InChIKey: InChIKey=FKLWQMAZWBQHFO-LYNRFQDHDO
SMILES: C1OC2=C(O1)C=C(C=C2)C=CC(=O)NC3=NN=C(S3)CCC4=CC=CC=C4

Names:
    (E)-3-benzo[1,3]dioxol-5-yl-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)prop-2-enamide

Registries:
    PubChem CID 6310679
    PubChem ID 11597273