2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1-(2,5-dimethoxyphenyl)ethanone

Systemtic Name: 2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1-(2,5-dimethoxyphenyl)ethanone Openeye Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanyl-1-(2,5-dimethoxyphenyl)ethanone CAS Name: 2-[(1-cyclopentyl-5-tetrazolyl)thio]-1-(2,5-dimethoxyphenyl)ethanone IUPAC Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanyl-1-(2,5-dimethoxyphenyl)ethanone Traditional Name: 2-[(1-cyclopentyltetrazol-5-yl)thio]-1-(2,5-dimethoxyphenyl)ethanone Formula: C16H20N4O3S MolecularWeight: 348.42

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C(=O)CSC2=NN=NN2C3CCCC3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C(=O)CSC2=NN=NN2C3CCCC3

InChI

InChI=1S/C16H20N4O3S/c1-22-12-7-8-15(23-2)13(9-12)14(21)10-24-16-17-18-19-20(16)11-5-3-4-6-11/h7-9,11H,3-6,10H2,1-2H3