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

Systemtic Name: 5-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazole Openeye Name: 5-[(1-cyclopentyltetrazol-5-yl)sulfanylmethyl]-3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazole CAS Name: 5-[[(1-cyclopentyl-5-tetrazolyl)thio]methyl]-3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazole IUPAC Name: 5-[(1-cyclopentyltetrazol-5-yl)sulfanylmethyl]-3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazole Traditional Name: 5-[[(1-cyclopentyltetrazol-5-yl)thio]methyl]-3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazole Formula: C17H20N6O3S MolecularWeight: 388.4441

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NOC(=N2)CSC3=NN=NN3C4CCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NOC(=N2)CSC3=NN=NN3C4CCCC4)OC

InChI

InChI=1S/C17H20N6O3S/c1-24-13-8-7-11(9-14(13)25-2)16-18-15(26-20-16)10-27-17-19-21-22-23(17)12-5-3-4-6-12/h7-9,12H,3-6,10H2,1-2H3