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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)CSC1=NN=NN1C2CCCC2

Isomeric SMILES

COCCCNC(=O)CSC1=NN=NN1C2CCCC2

InChI

InChI=1S/C12H21N5O2S/c1-19-8-4-7-13-11(18)9-20-12-14-15-16-17(12)10-5-2-3-6-10/h10H,2-9H2,1H3,(H,13,18)