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

Systemtic Name: 2-(4-methoxyphenyl)-5-[(1-phenyl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3,4-oxadiazole Openeye Name: 2-(4-methoxyphenyl)-5-[(1-phenyl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3,4-oxadiazole CAS Name: 2-(4-methoxyphenyl)-5-[[(1-phenyl-1,2,4-triazol-3-yl)thio]methyl]-1,3,4-oxadiazole IUPAC Name: 2-(4-methoxyphenyl)-5-[(1-phenyl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3,4-oxadiazole Traditional Name: 2-(4-methoxyphenyl)-5-[[(1-phenyl-1,2,4-triazol-3-yl)thio]methyl]-1,3,4-oxadiazole Formula: C18H15N5O2S MolecularWeight: 365.409

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(O2)CSC3=NN(C=N3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(O2)CSC3=NN(C=N3)C4=CC=CC=C4

InChI

InChI=1S/C18H15N5O2S/c1-24-15-9-7-13(8-10-15)17-21-20-16(25-17)11-26-18-19-12-23(22-18)14-5-3-2-4-6-14/h2-10,12H,11H2,1H3