3-[(5-cyclopentyl-4-ethyl-1,2,4-triazol-3-yl)sulfanylmethyl]-5-(3-methylphenyl)-1,2,4-oxadiazole

Systemtic Name: 3-[(5-cyclopentyl-4-ethyl-1,2,4-triazol-3-yl)sulfanylmethyl]-5-(3-methylphenyl)-1,2,4-oxadiazole Openeye Name: 3-[(5-cyclopentyl-4-ethyl-1,2,4-triazol-3-yl)sulfanylmethyl]-5-(m-tolyl)-1,2,4-oxadiazole CAS Name: 3-[[(5-cyclopentyl-4-ethyl-1,2,4-triazol-3-yl)thio]methyl]-5-(3-methylphenyl)-1,2,4-oxadiazole IUPAC Name: 3-[(5-cyclopentyl-4-ethyl-1,2,4-triazol-3-yl)sulfanylmethyl]-5-(3-methylphenyl)-1,2,4-oxadiazole Traditional Name: 3-[[(5-cyclopentyl-4-ethyl-1,2,4-triazol-3-yl)thio]methyl]-5-(m-tolyl)-1,2,4-oxadiazole Formula: C19H23N5OS MolecularWeight: 369.48382

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC2=NOC(=N2)C3=CC(=CC=C3)C)C4CCCC4

Isomeric SMILES

CCN1C(=NN=C1SCC2=NOC(=N2)C3=CC(=CC=C3)C)C4CCCC4

InChI

InChI=1S/C19H23N5OS/c1-3-24-17(14-8-4-5-9-14)21-22-19(24)26-12-16-20-18(25-23-16)15-10-6-7-13(2)11-15/h6-7,10-11,14H,3-5,8-9,12H2,1-2H3