(E)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-3-(4-propoxyphenyl)prop-2-enamide
Molecular Formula:
C17H21N3O2S
InChI: InChI=1/C17H21N3O2S/c1-4-11-22-14-8-5-13(6-9-14)7-10-15(21)18-17-20-19-16(23-17)12(2)3/h5-10,12H,4,11H2,1-3H3,(H,18,20,21)/b10-7+/f/h18H
InChIKey: InChIKey=OCLFLVZWHBMECU-KOIWNMIIDC
SMILES: CCCOC1=CC=C(C=C1)C=CC(=O)NC2=NN=C(S2)C(C)C
Names:
(E)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-3-(4-propoxyphenyl)prop-2-enamide
Registries:
PubChem CID 1568711
PubChem ID 3242191
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