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

Systemtic Name: 2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(1-methoxypropan-2-yl)ethanamide Openeye Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanyl-N-(2-methoxy-1-methyl-ethyl)acetamide CAS Name: 2-[(1-cyclopentyl-5-tetrazolyl)thio]-N-(1-methoxypropan-2-yl)acetamide IUPAC Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanyl-N-(1-methoxypropan-2-yl)acetamide Traditional Name: 2-[(1-cyclopentyltetrazol-5-yl)thio]-N-(2-methoxy-1-methyl-ethyl)acetamide Formula: C12H21N5O2S MolecularWeight: 299.39244

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)CSC1=NN=NN1C2CCCC2

Isomeric SMILES

CC(COC)NC(=O)CSC1=NN=NN1C2CCCC2

InChI

InChI=1S/C12H21N5O2S/c1-9(7-19-2)13-11(18)8-20-12-14-15-16-17(12)10-5-3-4-6-10/h9-10H,3-8H2,1-2H3,(H,13,18)