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

Systemtic Name: (E)-3-(4-cyanophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(4-cyanophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(4-cyanophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-propenamide IUPAC Name: (E)-3-(4-cyanophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(4-cyanophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acrylamide Formula: C14H12N4OS MolecularWeight: 284.33628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N4OS/c1-2-13-17-18-14(20-13)16-12(19)8-7-10-3-5-11(9-15)6-4-10/h3-8H,2H2,1H3,(H,16,18,19)/b8-7+