1-(phenylmethyl)-5-(5-prop-2-enylsulfanyl-1,3,4-oxadiazol-2-yl)pyridin-2-one

Systemtic Name: 1-(phenylmethyl)-5-(5-prop-2-enylsulfanyl-1,3,4-oxadiazol-2-yl)pyridin-2-one Openeye Name: 5-(5-allylsulfanyl-1,3,4-oxadiazol-2-yl)-1-benzyl-pyridin-2-one CAS Name: 1-(phenylmethyl)-5-[5-(prop-2-enylthio)-1,3,4-oxadiazol-2-yl]-2-pyridinone IUPAC Name: 1-benzyl-5-(5-prop-2-enylsulfanyl-1,3,4-oxadiazol-2-yl)pyridin-2-one Traditional Name: 5-[5-(allylthio)-1,3,4-oxadiazol-2-yl]-1-benzyl-2-pyridone Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O2S/c1-2-10-23-17-19-18-16(22-17)14-8-9-15(21)20(12-14)11-13-6-4-3-5-7-13/h2-9,12H,1,10-11H2