(E)-2-cyano-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(4-prop-2-enoxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(4-prop-2-enoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxyphenyl)-2-cyano-N-(5-ethyl-1,3,4-thiadiazol-2-yl)prop-2-enamide CAS Name: (E)-2-cyano-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(4-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(4-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxyphenyl)-2-cyano-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acrylamide Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C(=CC2=CC=C(C=C2)OCC=C)C#N

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)/C(=C/C2=CC=C(C=C2)OCC=C)/C#N

InChI

InChI=1S/C17H16N4O2S/c1-3-9-23-14-7-5-12(6-8-14)10-13(11-18)16(22)19-17-21-20-15(4-2)24-17/h3,5-8,10H,1,4,9H2,2H3,(H,19,21,22)/b13-10+