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

Systemtic Name: 2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1-(3-methoxyphenyl)ethanone Openeye Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanyl-1-(3-methoxyphenyl)ethanone CAS Name: 2-[(1-cyclopentyl-5-tetrazolyl)thio]-1-(3-methoxyphenyl)ethanone IUPAC Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanyl-1-(3-methoxyphenyl)ethanone Traditional Name: 2-[(1-cyclopentyltetrazol-5-yl)thio]-1-(3-methoxyphenyl)ethanone Formula: C15H18N4O2S MolecularWeight: 318.39402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O2S/c1-21-13-8-4-5-11(9-13)14(20)10-22-15-16-17-18-19(15)12-6-2-3-7-12/h4-5,8-9,12H,2-3,6-7,10H2,1H3