(E)-3-phenyl-N-[2-(5-prop-2-enylsulfanyl-1,3,4-oxadiazol-2-yl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-phenyl-N-[2-(5-prop-2-enylsulfanyl-1,3,4-oxadiazol-2-yl)phenyl]prop-2-enamide Openeye Name: (E)-N-[2-(5-allylsulfanyl-1,3,4-oxadiazol-2-yl)phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-3-phenyl-N-[2-[5-(prop-2-enylthio)-1,3,4-oxadiazol-2-yl]phenyl]-2-propenamide IUPAC Name: (E)-3-phenyl-N-[2-(5-prop-2-enylsulfanyl-1,3,4-oxadiazol-2-yl)phenyl]prop-2-enamide Traditional Name: (E)-N-[2-[5-(allylthio)-1,3,4-oxadiazol-2-yl]phenyl]-3-phenyl-acrylamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=NN=C(O1)C2=CC=CC=C2NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C=CCSC1=NN=C(O1)C2=CC=CC=C2NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H17N3O2S/c1-2-14-26-20-23-22-19(25-20)16-10-6-7-11-17(16)21-18(24)13-12-15-8-4-3-5-9-15/h2-13H,1,14H2,(H,21,24)/b13-12+