N-(1,3-benzodioxol-5-yl)-2-[2-oxidanylidene-5-(2-prop-2-enylsulfanylpyridin-3-yl)-1,3,4-oxadiazol-3-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2-oxidanylidene-5-(2-prop-2-enylsulfanylpyridin-3-yl)-1,3,4-oxadiazol-3-yl]ethanamide Openeye Name: 2-[5-(2-allylsulfanyl-3-pyridyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-(1,3-benzodioxol-5-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[2-oxo-5-[2-(prop-2-enylthio)-3-pyridinyl]-1,3,4-oxadiazol-3-yl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[2-oxo-5-(2-prop-2-enylsulfanylpyridin-3-yl)-1,3,4-oxadiazol-3-yl]acetamide Traditional Name: 2-[5-[2-(allylthio)-3-pyridyl]-2-keto-1,3,4-oxadiazol-3-yl]-N-(1,3-benzodioxol-5-yl)acetamide Formula: C19H16N4O5S MolecularWeight: 412.41914

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=C(C=CC=N1)C2=NN(C(=O)O2)CC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C=CCSC1=C(C=CC=N1)C2=NN(C(=O)O2)CC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H16N4O5S/c1-2-8-29-18-13(4-3-7-20-18)17-22-23(19(25)28-17)10-16(24)21-12-5-6-14-15(9-12)27-11-26-14/h2-7,9H,1,8,10-11H2,(H,21,24)