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

Systemtic Name: 2-[[4-(2-methoxyethyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanylmethyl]-5-thiophen-2-yl-1,3,4-oxadiazole Openeye Name: 2-[[4-(2-methoxyethyl)-5-(4-pyridyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-5-(2-thienyl)-1,3,4-oxadiazole CAS Name: 2-[[[4-(2-methoxyethyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]thio]methyl]-5-thiophen-2-yl-1,3,4-oxadiazole IUPAC Name: 2-[[4-(2-methoxyethyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanylmethyl]-5-thiophen-2-yl-1,3,4-oxadiazole Traditional Name: 2-[[[4-(2-methoxyethyl)-5-(4-pyridyl)-1,2,4-triazol-3-yl]thio]methyl]-5-(2-thienyl)-1,3,4-oxadiazole Formula: C17H16N6O2S2 MolecularWeight: 400.47794

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=NN=C1SCC2=NN=C(O2)C3=CC=CS3)C4=CC=NC=C4

Isomeric SMILES

COCCN1C(=NN=C1SCC2=NN=C(O2)C3=CC=CS3)C4=CC=NC=C4

InChI

InChI=1S/C17H16N6O2S2/c1-24-9-8-23-15(12-4-6-18-7-5-12)20-22-17(23)27-11-14-19-21-16(25-14)13-3-2-10-26-13/h2-7,10H,8-9,11H2,1H3