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

Systemtic Name: 2-(4-methylphenyl)-5-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3,4-oxadiazole Openeye Name: 2-(p-tolyl)-5-[[5-(2-thienyl)-1H-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3,4-oxadiazole CAS Name: 2-(4-methylphenyl)-5-[[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)thio]methyl]-1,3,4-oxadiazole IUPAC Name: 2-(4-methylphenyl)-5-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3,4-oxadiazole Traditional Name: 2-(p-tolyl)-5-[[[5-(2-thienyl)-1H-1,2,4-triazol-3-yl]thio]methyl]-1,3,4-oxadiazole Formula: C16H13N5OS2 MolecularWeight: 355.43732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)CSC3=NNC(=N3)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)CSC3=NNC(=N3)C4=CC=CS4

InChI

InChI=1S/C16H13N5OS2/c1-10-4-6-11(7-5-10)15-20-18-13(22-15)9-24-16-17-14(19-21-16)12-3-2-8-23-12/h2-8H,9H2,1H3,(H,17,19,21)