(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
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