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

Systemtic Name: (E)-2-cyano-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(2-phenylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(2-phenylphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(2-phenylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(2-phenylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(2-phenylphenyl)acrylamide Formula: C20H16N4OS MolecularWeight: 360.43224

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C(=CC2=CC=CC=C2C3=CC=CC=C3)C#N

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)/C(=C/C2=CC=CC=C2C3=CC=CC=C3)/C#N

InChI

InChI=1S/C20H16N4OS/c1-2-18-23-24-20(26-18)22-19(25)16(13-21)12-15-10-6-7-11-17(15)14-8-4-3-5-9-14/h3-12H,2H2,1H3,(H,22,24,25)/b16-12+