1-[3-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-4-methoxy-phenyl]ethanone

Systemtic Name: 1-[3-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-4-methoxy-phenyl]ethanone Openeye Name: 1-[3-[(1-cyclopentyltetrazol-5-yl)sulfanylmethyl]-4-methoxy-phenyl]ethanone CAS Name: 1-[3-[[(1-cyclopentyl-5-tetrazolyl)thio]methyl]-4-methoxyphenyl]ethanone IUPAC Name: 1-[3-[(1-cyclopentyltetrazol-5-yl)sulfanylmethyl]-4-methoxyphenyl]ethanone Traditional Name: 1-[3-[[(1-cyclopentyltetrazol-5-yl)thio]methyl]-4-methoxy-phenyl]ethanone Formula: C16H20N4O2S MolecularWeight: 332.4206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O2S/c1-11(21)12-7-8-15(22-2)13(9-12)10-23-16-17-18-19-20(16)14-5-3-4-6-14/h7-9,14H,3-6,10H2,1-2H3