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

Systemtic Name: 2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-pentan-2-yl-ethanamide Openeye Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanyl-N-(1-methylbutyl)acetamide CAS Name: 2-[(1-cyclopentyl-5-tetrazolyl)thio]-N-pentan-2-ylacetamide IUPAC Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanyl-N-pentan-2-ylacetamide Traditional Name: 2-[(1-cyclopentyltetrazol-5-yl)thio]-N-(1-methylbutyl)acetamide Formula: C13H23N5OS MolecularWeight: 297.41962

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CSC1=NN=NN1C2CCCC2

Isomeric SMILES

CCCC(C)NC(=O)CSC1=NN=NN1C2CCCC2

InChI

InChI=1S/C13H23N5OS/c1-3-6-10(2)14-12(19)9-20-13-15-16-17-18(13)11-7-4-5-8-11/h10-11H,3-9H2,1-2H3,(H,14,19)