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

Systemtic Name: 1-(phenylmethyl)-5-(5-prop-2-ynylsulfanyl-1,3,4-oxadiazol-2-yl)pyridin-2-one Openeye Name: 1-benzyl-5-(5-prop-2-ynylsulfanyl-1,3,4-oxadiazol-2-yl)pyridin-2-one CAS Name: 1-(phenylmethyl)-5-[5-(prop-2-ynylthio)-1,3,4-oxadiazol-2-yl]-2-pyridinone IUPAC Name: 1-benzyl-5-(5-prop-2-ynylsulfanyl-1,3,4-oxadiazol-2-yl)pyridin-2-one Traditional Name: 1-benzyl-5-[5-(propargylthio)-1,3,4-oxadiazol-2-yl]-2-pyridone Formula: C17H13N3O2S MolecularWeight: 323.36902

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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/C17H13N3O2S/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/h1,3-9,12H,10-11H2