2-(4-methylphenyl)-5-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-1,3,4-oxadiazole

Systemtic Name: 2-(4-methylphenyl)-5-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-1,3,4-oxadiazole Openeye Name: 2-(p-tolyl)-5-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-1,3,4-oxadiazole CAS Name: 2-(4-methylphenyl)-5-[[[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]thio]methyl]-1,3,4-oxadiazole IUPAC Name: 2-(4-methylphenyl)-5-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-1,3,4-oxadiazole Traditional Name: 2-(p-tolyl)-5-[[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]thio]methyl]-1,3,4-oxadiazole Formula: C17H13N5O2S MolecularWeight: 351.38242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)CSC3=NN=C(O3)C4=CN=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)CSC3=NN=C(O3)C4=CN=CC=C4

InChI

InChI=1S/C17H13N5O2S/c1-11-4-6-12(7-5-11)15-20-19-14(23-15)10-25-17-22-21-16(24-17)13-3-2-8-18-9-13/h2-9H,10H2,1H3