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

Systemtic Name: (E)-2-cyano-3-(4-methoxyphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-methoxyphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)prop-2-enamide CAS Name: (E)-2-cyano-3-(4-methoxyphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-methoxyphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(4-methoxyphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acrylamide Formula: C14H12N4O2S MolecularWeight: 300.33568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N4O2S/c1-9-17-18-14(21-9)16-13(19)11(8-15)7-10-3-5-12(20-2)6-4-10/h3-7H,1-2H3,(H,16,18,19)/b11-7+