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

Systemtic Name: 2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1-(3-fluoranyl-4-methoxy-phenyl)ethanone Openeye Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanyl-1-(3-fluoro-4-methoxy-phenyl)ethanone CAS Name: 2-[(1-cyclopentyl-5-tetrazolyl)thio]-1-(3-fluoro-4-methoxyphenyl)ethanone IUPAC Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanyl-1-(3-fluoro-4-methoxyphenyl)ethanone Traditional Name: 2-[(1-cyclopentyltetrazol-5-yl)thio]-1-(3-fluoro-4-methoxy-phenyl)ethanone Formula: C15H17FN4O2S MolecularWeight: 336.384483

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17FN4O2S/c1-22-14-7-6-10(8-12(14)16)13(21)9-23-15-17-18-19-20(15)11-4-2-3-5-11/h6-8,11H,2-5,9H2,1H3