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

Systemtic Name: 2-[[4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-5-thiophen-2-yl-1,3,4-oxadiazole Openeye Name: 2-[[4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-5-(2-thienyl)-1,3,4-oxadiazole CAS Name: 2-[[[4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]thio]methyl]-5-thiophen-2-yl-1,3,4-oxadiazole IUPAC Name: 2-[[4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-5-thiophen-2-yl-1,3,4-oxadiazole Traditional Name: 2-[[[4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]thio]methyl]-5-(2-thienyl)-1,3,4-oxadiazole Formula: C16H13N5O2S2 MolecularWeight: 371.43672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=NN=C2SCC3=NN=C(O3)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)N2C=NN=C2SCC3=NN=C(O3)C4=CC=CS4

InChI

InChI=1S/C16H13N5O2S2/c1-22-12-6-4-11(5-7-12)21-10-17-20-16(21)25-9-14-18-19-15(23-14)13-3-2-8-24-13/h2-8,10H,9H2,1H3