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

Systemtic Name: 3-[(5-methyl-1,2-oxazol-3-yl)methyl]-5-(2-prop-2-enylsulfanylpyridin-3-yl)-1,3,4-oxadiazol-2-one Openeye Name: 5-(2-allylsulfanyl-3-pyridyl)-3-[(5-methylisoxazol-3-yl)methyl]-1,3,4-oxadiazol-2-one CAS Name: 3-[(5-methyl-3-isoxazolyl)methyl]-5-[2-(prop-2-enylthio)-3-pyridinyl]-1,3,4-oxadiazol-2-one IUPAC Name: 3-[(5-methyl-1,2-oxazol-3-yl)methyl]-5-(2-prop-2-enylsulfanylpyridin-3-yl)-1,3,4-oxadiazol-2-one Traditional Name: 5-[2-(allylthio)-3-pyridyl]-3-[(5-methylisoxazol-3-yl)methyl]-1,3,4-oxadiazol-2-one Formula: C15H14N4O3S MolecularWeight: 330.36166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)CN2C(=O)OC(=N2)C3=C(N=CC=C3)SCC=C

Isomeric SMILES

CC1=CC(=NO1)CN2C(=O)OC(=N2)C3=C(N=CC=C3)SCC=C

InChI

InChI=1S/C15H14N4O3S/c1-3-7-23-14-12(5-4-6-16-14)13-17-19(15(20)21-13)9-11-8-10(2)22-18-11/h3-6,8H,1,7,9H2,2H3