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

Systemtic Name: (E)-3-(4-cyanophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(4-cyanophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(4-cyanophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-propenamide IUPAC Name: (E)-3-(4-cyanophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(4-cyanophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acrylamide Formula: C13H10N4OS MolecularWeight: 270.3097

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N4OS/c1-9-16-17-13(19-9)15-12(18)7-6-10-2-4-11(8-14)5-3-10/h2-7H,1H3,(H,15,17,18)/b7-6+