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

Systemtic Name: (E)-3-(4-ethylphenyl)-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-ethylphenyl)prop-2-enamide CAS Name: (E)-3-(4-ethylphenyl)-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]-2-propenamide IUPAC Name: (E)-3-(4-ethylphenyl)-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-ethylphenyl)acrylamide Formula: C16H17N3OS2 MolecularWeight: 331.45568

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC(=O)NC2=NN=C(S2)SCC=C

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C(=O)NC2=NN=C(S2)SCC=C

InChI

InChI=1S/C16H17N3OS2/c1-3-11-21-16-19-18-15(22-16)17-14(20)10-9-13-7-5-12(4-2)6-8-13/h3,5-10H,1,4,11H2,2H3,(H,17,18,20)/b10-9+