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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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