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

Systemtic Name: 2-(3-methylphenyl)-5-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3,4-oxadiazole Openeye Name: 2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanylmethyl]-5-(m-tolyl)-1,3,4-oxadiazole CAS Name: 2-(3-methylphenyl)-5-[[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)thio]methyl]-1,3,4-oxadiazole IUPAC Name: 2-(3-methylphenyl)-5-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3,4-oxadiazole Traditional Name: 2-[[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)thio]methyl]-5-(m-tolyl)-1,3,4-oxadiazole Formula: C19H17N5OS MolecularWeight: 363.43618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(O2)CSC3=NN=C(N3C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(O2)CSC3=NN=C(N3C)C4=CC=CC=C4

InChI

InChI=1S/C19H17N5OS/c1-13-7-6-10-15(11-13)18-22-20-16(25-18)12-26-19-23-21-17(24(19)2)14-8-4-3-5-9-14/h3-11H,12H2,1-2H3