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

Systemtic Name: 3-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl]-5-(2-prop-2-enylsulfanylpyridin-3-yl)-1,3,4-oxadiazol-2-one Openeye Name: 5-(2-allylsulfanyl-3-pyridyl)-3-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]-1,3,4-oxadiazol-2-one CAS Name: 3-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-5-[2-(prop-2-enylthio)-3-pyridinyl]-1,3,4-oxadiazol-2-one IUPAC Name: 3-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]-5-(2-prop-2-enylsulfanylpyridin-3-yl)-1,3,4-oxadiazol-2-one Traditional Name: 5-[2-(allylthio)-3-pyridyl]-3-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]-1,3,4-oxadiazol-2-one Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=C1OC)C)CN2C(=O)OC(=N2)C3=C(N=CC=C3)SCC=C

Isomeric SMILES

CC1=CN=C(C(=C1OC)C)CN2C(=O)OC(=N2)C3=C(N=CC=C3)SCC=C

InChI

InChI=1S/C19H20N4O3S/c1-5-9-27-18-14(7-6-8-20-18)17-22-23(19(24)26-17)11-15-13(3)16(25-4)12(2)10-21-15/h5-8,10H,1,9,11H2,2-4H3