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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NN2)SCC3=NC(=NO3)C4=CSC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NN2)SCC3=NC(=NO3)C4=CSC=C4

InChI

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