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

Systemtic Name: (E)-N-[2-(5-prop-2-enylsulfanyl-1,3,4-oxadiazol-2-yl)phenyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[2-(5-allylsulfanyl-1,3,4-oxadiazol-2-yl)phenyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[2-[5-(prop-2-enylthio)-1,3,4-oxadiazol-2-yl]phenyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[2-(5-prop-2-enylsulfanyl-1,3,4-oxadiazol-2-yl)phenyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[2-[5-(allylthio)-1,3,4-oxadiazol-2-yl]phenyl]-3-(2-thienyl)acrylamide Formula: C18H15N3O2S2 MolecularWeight: 369.4606

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=NN=C(O1)C2=CC=CC=C2NC(=O)C=CC3=CC=CS3

Isomeric SMILES

C=CCSC1=NN=C(O1)C2=CC=CC=C2NC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C18H15N3O2S2/c1-2-11-25-18-21-20-17(23-18)14-7-3-4-8-15(14)19-16(22)10-9-13-6-5-12-24-13/h2-10,12H,1,11H2,(H,19,22)/b10-9+