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

Systemtic Name: 3-(4-methyl-5-prop-2-enylsulfanyl-1,2,4-triazol-3-yl)-1-(phenylmethyl)pyridin-2-one Openeye Name: 3-(5-allylsulfanyl-4-methyl-1,2,4-triazol-3-yl)-1-benzyl-pyridin-2-one CAS Name: 3-[4-methyl-5-(prop-2-enylthio)-1,2,4-triazol-3-yl]-1-(phenylmethyl)-2-pyridinone IUPAC Name: 1-benzyl-3-(4-methyl-5-prop-2-enylsulfanyl-1,2,4-triazol-3-yl)pyridin-2-one Traditional Name: 3-[5-(allylthio)-4-methyl-1,2,4-triazol-3-yl]-1-benzyl-2-pyridone Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCC=C)C2=CC=CN(C2=O)CC3=CC=CC=C3

Isomeric SMILES

CN1C(=NN=C1SCC=C)C2=CC=CN(C2=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H18N4OS/c1-3-12-24-18-20-19-16(21(18)2)15-10-7-11-22(17(15)23)13-14-8-5-4-6-9-14/h3-11H,1,12-13H2,2H3