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

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Openeye Name: (E)-N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Traditional Name: (E)-N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-3-(4-methoxyphenyl)acrylamide Formula: C15H15N3O2S2 MolecularWeight: 333.4285

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC2=NN=C(S2)SCC=C

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NC2=NN=C(S2)SCC=C

InChI

InChI=1S/C15H15N3O2S2/c1-3-10-21-15-18-17-14(22-15)16-13(19)9-6-11-4-7-12(20-2)8-5-11/h3-9H,1,10H2,2H3,(H,16,17,19)/b9-6+