(E)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-(4-prop-2-enoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-(4-prop-2-enoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxyphenyl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)prop-2-enamide CAS Name: (E)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-3-(4-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-(4-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxyphenyl)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]acrylamide Formula: C16H17N3O2S2 MolecularWeight: 347.45508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C=CC2=CC=C(C=C2)OCC=C

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)/C=C/C2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C16H17N3O2S2/c1-3-11-21-13-8-5-12(6-9-13)7-10-14(20)17-15-18-19-16(23-15)22-4-2/h3,5-10H,1,4,11H2,2H3,(H,17,18,20)/b10-7+