4-ethyl-3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-1H-1,2,4-triazol-5-one

Systemtic Name: 4-ethyl-3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-1H-1,2,4-triazol-5-one Openeye Name: 4-ethyl-3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-1H-1,2,4-triazol-5-one CAS Name: 4-ethyl-3-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methylthio]-1H-1,2,4-triazol-5-one IUPAC Name: 4-ethyl-3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-1H-1,2,4-triazol-5-one Traditional Name: 4-ethyl-3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methylthio]-1H-1,2,4-triazol-5-one Formula: C13H15N5OS MolecularWeight: 289.3561

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)NN=C1SCC2=CN3C=CC=C(C3=N2)C

Isomeric SMILES

CCN1C(=O)NN=C1SCC2=CN3C=CC=C(C3=N2)C

InChI

InChI=1S/C13H15N5OS/c1-3-18-12(19)15-16-13(18)20-8-10-7-17-6-4-5-9(2)11(17)14-10/h4-7H,3,8H2,1-2H3,(H,15,19)