(E)-3-(4-propoxyphenyl)-N-(1,3,4-thiadiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-propoxyphenyl)-N-(1,3,4-thiadiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(4-propoxyphenyl)-N-(1,3,4-thiadiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(4-propoxyphenyl)-N-(1,3,4-thiadiazol-2-yl)-2-propenamide IUPAC Name: (E)-3-(4-propoxyphenyl)-N-(1,3,4-thiadiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(4-propoxyphenyl)-N-(1,3,4-thiadiazol-2-yl)acrylamide Formula: C14H15N3O2S MolecularWeight: 289.3528

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=CC(=O)NC2=NN=CS2

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=C/C(=O)NC2=NN=CS2

InChI

InChI=1S/C14H15N3O2S/c1-2-9-19-12-6-3-11(4-7-12)5-8-13(18)16-14-17-15-10-20-14/h3-8,10H,2,9H2,1H3,(H,16,17,18)/b8-5+