5-tert-butyl-3-[[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]sulfanylmethyl]-1,2,4-oxadiazole

Systemtic Name: 5-tert-butyl-3-[[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]sulfanylmethyl]-1,2,4-oxadiazole Openeye Name: 5-tert-butyl-3-[[5-(p-tolyl)-1H-1,2,4-triazol-3-yl]sulfanylmethyl]-1,2,4-oxadiazole CAS Name: 5-tert-butyl-3-[[[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]thio]methyl]-1,2,4-oxadiazole IUPAC Name: 5-tert-butyl-3-[[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]sulfanylmethyl]-1,2,4-oxadiazole Traditional Name: 5-tert-butyl-3-[[[5-(p-tolyl)-1H-1,2,4-triazol-3-yl]thio]methyl]-1,2,4-oxadiazole Formula: C16H19N5OS MolecularWeight: 329.41996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NN2)SCC3=NOC(=N3)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NN2)SCC3=NOC(=N3)C(C)(C)C

InChI

InChI=1S/C16H19N5OS/c1-10-5-7-11(8-6-10)13-18-15(20-19-13)23-9-12-17-14(22-21-12)16(2,3)4/h5-8H,9H2,1-4H3,(H,18,19,20)