3-(2,4-dimethoxyphenyl)-5-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-1,2,4-oxadiazole

Systemtic Name: 3-(2,4-dimethoxyphenyl)-5-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-1,2,4-oxadiazole Openeye Name: 3-(2,4-dimethoxyphenyl)-5-[(1-phenyltetrazol-5-yl)sulfanylmethyl]-1,2,4-oxadiazole CAS Name: 3-(2,4-dimethoxyphenyl)-5-[[(1-phenyl-5-tetrazolyl)thio]methyl]-1,2,4-oxadiazole IUPAC Name: 3-(2,4-dimethoxyphenyl)-5-[(1-phenyltetrazol-5-yl)sulfanylmethyl]-1,2,4-oxadiazole Traditional Name: 3-(2,4-dimethoxyphenyl)-5-[[(1-phenyltetrazol-5-yl)thio]methyl]-1,2,4-oxadiazole Formula: C18H16N6O3S MolecularWeight: 396.42304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=NOC(=N2)CSC3=NN=NN3C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=NOC(=N2)CSC3=NN=NN3C4=CC=CC=C4)OC

InChI

InChI=1S/C18H16N6O3S/c1-25-13-8-9-14(15(10-13)26-2)17-19-16(27-21-17)11-28-18-20-22-23-24(18)12-6-4-3-5-7-12/h3-10H,11H2,1-2H3