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

Systemtic Name: 2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanyl-N-(4-methoxyphenyl)acetamide CAS Name: 2-[(1-cyclopentyl-5-tetrazolyl)thio]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanyl-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[(1-cyclopentyltetrazol-5-yl)thio]-N-(4-methoxyphenyl)acetamide Formula: C15H19N5O2S MolecularWeight: 333.40866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N5O2S/c1-22-13-8-6-11(7-9-13)16-14(21)10-23-15-17-18-19-20(15)12-4-2-3-5-12/h6-9,12H,2-5,10H2,1H3,(H,16,21)