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

Systemtic Name: (E)-2-cyano-3-(2-methoxyphenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(2-methoxyphenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)prop-2-enamide CAS Name: (E)-2-cyano-3-(2-methoxyphenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(2-methoxyphenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(2-methoxyphenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acrylamide Formula: C16H16N4O2S MolecularWeight: 328.38884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C(=CC2=CC=CC=C2OC)C#N

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)/C(=C/C2=CC=CC=C2OC)/C#N

InChI

InChI=1S/C16H16N4O2S/c1-3-6-14-19-20-16(23-14)18-15(21)12(10-17)9-11-7-4-5-8-13(11)22-2/h4-5,7-9H,3,6H2,1-2H3,(H,18,20,21)/b12-9+