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

Systemtic Name: 5-(3-methylphenyl)-3-[(4-methyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,2,4-oxadiazole Openeye Name: 3-[[4-methyl-5-(3-pyridyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-5-(m-tolyl)-1,2,4-oxadiazole CAS Name: 5-(3-methylphenyl)-3-[[[4-methyl-5-(3-pyridinyl)-1,2,4-triazol-3-yl]thio]methyl]-1,2,4-oxadiazole IUPAC Name: 5-(3-methylphenyl)-3-[(4-methyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,2,4-oxadiazole Traditional Name: 3-[[[4-methyl-5-(3-pyridyl)-1,2,4-triazol-3-yl]thio]methyl]-5-(m-tolyl)-1,2,4-oxadiazole Formula: C18H16N6OS MolecularWeight: 364.42424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=NO2)CSC3=NN=C(N3C)C4=CN=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=NO2)CSC3=NN=C(N3C)C4=CN=CC=C4

InChI

InChI=1S/C18H16N6OS/c1-12-5-3-6-13(9-12)17-20-15(23-25-17)11-26-18-22-21-16(24(18)2)14-7-4-8-19-10-14/h3-10H,11H2,1-2H3