2-[1-[[1-(2-methoxy-5-methyl-phenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethyl]-5-thiophen-2-yl-1,3,4-oxadiazole

Systemtic Name: 2-[1-[[1-(2-methoxy-5-methyl-phenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethyl]-5-thiophen-2-yl-1,3,4-oxadiazole Openeye Name: 2-[1-[1-(2-methoxy-5-methyl-phenyl)tetrazol-5-yl]sulfanylethyl]-5-(2-thienyl)-1,3,4-oxadiazole CAS Name: 2-[1-[[1-(2-methoxy-5-methylphenyl)-5-tetrazolyl]thio]ethyl]-5-thiophen-2-yl-1,3,4-oxadiazole IUPAC Name: 2-[1-[1-(2-methoxy-5-methylphenyl)tetrazol-5-yl]sulfanylethyl]-5-thiophen-2-yl-1,3,4-oxadiazole Traditional Name: 2-[1-[[1-(2-methoxy-5-methyl-phenyl)tetrazol-5-yl]thio]ethyl]-5-(2-thienyl)-1,3,4-oxadiazole Formula: C17H16N6O2S2 MolecularWeight: 400.47794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2C(=NN=N2)SC(C)C3=NN=C(O3)C4=CC=CS4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2C(=NN=N2)SC(C)C3=NN=C(O3)C4=CC=CS4

InChI

InChI=1S/C17H16N6O2S2/c1-10-6-7-13(24-3)12(9-10)23-17(20-21-22-23)27-11(2)15-18-19-16(25-15)14-5-4-8-26-14/h4-9,11H,1-3H3