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

Systemtic Name: (E)-3-(4-chlorophenyl)-2-cyano-N-(5-methyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-2-cyano-N-(5-methyl-1,3,4-thiadiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-2-cyano-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-2-cyano-N-(5-methyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-2-cyano-N-(5-methyl-1,3,4-thiadiazol-2-yl)acrylamide Formula: C13H9ClN4OS MolecularWeight: 304.75476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C(=CC2=CC=C(C=C2)Cl)C#N

Isomeric SMILES

CC1=NN=C(S1)NC(=O)/C(=C/C2=CC=C(C=C2)Cl)/C#N

InChI

InChI=1S/C13H9ClN4OS/c1-8-17-18-13(20-8)16-12(19)10(7-15)6-9-2-4-11(14)5-3-9/h2-6H,1H3,(H,16,18,19)/b10-6+