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

Systemtic Name: (E)-2-cyano-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-3-(4-propoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-3-(4-propoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]-3-(4-propoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-3-(4-propoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]-3-(4-propoxyphenyl)acrylamide Formula: C16H16N4O2S2 MolecularWeight: 360.45384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=NN=C(S2)SC

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NC2=NN=C(S2)SC

InChI

InChI=1S/C16H16N4O2S2/c1-3-8-22-13-6-4-11(5-7-13)9-12(10-17)14(21)18-15-19-20-16(23-2)24-15/h4-7,9H,3,8H2,1-2H3,(H,18,19,21)/b12-9+