4-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-2-(2,4-dimethylphenyl)-1,3-oxazole

Systemtic Name: 4-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-2-(2,4-dimethylphenyl)-1,3-oxazole Openeye Name: 4-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-2-(2,4-dimethylphenyl)oxazole CAS Name: 4-[[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)thio]methyl]-2-(2,4-dimethylphenyl)oxazole IUPAC Name: 4-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-2-(2,4-dimethylphenyl)-1,3-oxazole Traditional Name: 4-[[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)thio]methyl]-2-(2,4-dimethylphenyl)oxazole Formula: C19H22N4OS MolecularWeight: 354.46918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=NC(=CO2)CSC3=NNC(=N3)C4CCCC4)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=NC(=CO2)CSC3=NNC(=N3)C4CCCC4)C

InChI

InChI=1S/C19H22N4OS/c1-12-7-8-16(13(2)9-12)18-20-15(10-24-18)11-25-19-21-17(22-23-19)14-5-3-4-6-14/h7-10,14H,3-6,11H2,1-2H3,(H,21,22,23)