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

Systemtic Name: (E)-2-cyano-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(3-phenoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(3-phenoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(3-phenoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(3-phenoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(3-phenoxyphenyl)acrylamide Formula: C20H16N4O2S MolecularWeight: 376.43164

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C(=CC2=CC(=CC=C2)OC3=CC=CC=C3)C#N

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)/C(=C/C2=CC(=CC=C2)OC3=CC=CC=C3)/C#N

InChI

InChI=1S/C20H16N4O2S/c1-2-18-23-24-20(27-18)22-19(25)15(13-21)11-14-7-6-10-17(12-14)26-16-8-4-3-5-9-16/h3-12H,2H2,1H3,(H,22,24,25)/b15-11+