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

Systemtic Name: 2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(2-hydroxyethyl)ethanamide Openeye Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanyl-N-(2-hydroxyethyl)acetamide CAS Name: 2-[(1-cyclopentyl-5-tetrazolyl)thio]-N-(2-hydroxyethyl)acetamide IUPAC Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanyl-N-(2-hydroxyethyl)acetamide Traditional Name: 2-[(1-cyclopentyltetrazol-5-yl)thio]-N-(2-hydroxyethyl)acetamide Formula: C10H17N5O2S MolecularWeight: 271.33928

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=NN=N2)SCC(=O)NCCO

Isomeric SMILES

C1CCC(C1)N2C(=NN=N2)SCC(=O)NCCO

InChI

InChI=1S/C10H17N5O2S/c16-6-5-11-9(17)7-18-10-12-13-14-15(10)8-3-1-2-4-8/h8,16H,1-7H2,(H,11,17)