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

Systemtic Name: 4-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-2-(4-methylphenyl)-1,3-oxazole Openeye Name: 4-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-2-(p-tolyl)oxazole CAS Name: 4-[[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)thio]methyl]-2-(4-methylphenyl)oxazole IUPAC Name: 4-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-2-(4-methylphenyl)-1,3-oxazole Traditional Name: 4-[[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)thio]methyl]-2-(p-tolyl)oxazole Formula: C18H20N4OS MolecularWeight: 340.4426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4OS/c1-12-6-8-14(9-7-12)17-19-15(10-23-17)11-24-18-20-16(21-22-18)13-4-2-3-5-13/h6-10,13H,2-5,11H2,1H3,(H,20,21,22)