3-[(2-methoxyphenyl)methyl]-5-(2-prop-2-enylsulfanylpyridin-3-yl)-1,3,4-oxadiazol-2-one

Systemtic Name: 3-[(2-methoxyphenyl)methyl]-5-(2-prop-2-enylsulfanylpyridin-3-yl)-1,3,4-oxadiazol-2-one Openeye Name: 5-(2-allylsulfanyl-3-pyridyl)-3-[(2-methoxyphenyl)methyl]-1,3,4-oxadiazol-2-one CAS Name: 3-[(2-methoxyphenyl)methyl]-5-[2-(prop-2-enylthio)-3-pyridinyl]-1,3,4-oxadiazol-2-one IUPAC Name: 3-[(2-methoxyphenyl)methyl]-5-(2-prop-2-enylsulfanylpyridin-3-yl)-1,3,4-oxadiazol-2-one Traditional Name: 5-[2-(allylthio)-3-pyridyl]-3-o-anisyl-1,3,4-oxadiazol-2-one Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2C(=O)OC(=N2)C3=C(N=CC=C3)SCC=C

Isomeric SMILES

COC1=CC=CC=C1CN2C(=O)OC(=N2)C3=C(N=CC=C3)SCC=C

InChI

InChI=1S/C18H17N3O3S/c1-3-11-25-17-14(8-6-10-19-17)16-20-21(18(22)24-16)12-13-7-4-5-9-15(13)23-2/h3-10H,1,11-12H2,2H3