3-[2-(2,5-dihydropyrrol-1-yl)-2-oxidanylidene-ethyl]-5-(2-prop-2-enylsulfanylpyridin-3-yl)-1,3,4-oxadiazol-2-one

Systemtic Name: 3-[2-(2,5-dihydropyrrol-1-yl)-2-oxidanylidene-ethyl]-5-(2-prop-2-enylsulfanylpyridin-3-yl)-1,3,4-oxadiazol-2-one Openeye Name: 5-(2-allylsulfanyl-3-pyridyl)-3-[2-(2,5-dihydropyrrol-1-yl)-2-oxo-ethyl]-1,3,4-oxadiazol-2-one CAS Name: 3-[2-(2,5-dihydropyrrol-1-yl)-2-oxoethyl]-5-[2-(prop-2-enylthio)-3-pyridinyl]-1,3,4-oxadiazol-2-one IUPAC Name: 3-[2-(2,5-dihydropyrrol-1-yl)-2-oxoethyl]-5-(2-prop-2-enylsulfanylpyridin-3-yl)-1,3,4-oxadiazol-2-one Traditional Name: 5-[2-(allylthio)-3-pyridyl]-3-[2-keto-2-(3-pyrrolin-1-yl)ethyl]-1,3,4-oxadiazol-2-one Formula: C16H16N4O3S MolecularWeight: 344.38824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=C(C=CC=N1)C2=NN(C(=O)O2)CC(=O)N3CC=CC3

Isomeric SMILES

C=CCSC1=C(C=CC=N1)C2=NN(C(=O)O2)CC(=O)N3CC=CC3

InChI

InChI=1S/C16H16N4O3S/c1-2-10-24-15-12(6-5-7-17-15)14-18-20(16(22)23-14)11-13(21)19-8-3-4-9-19/h2-7H,1,8-11H2