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

Systemtic Name: N-cyclopentyl-2-[(1-propyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: N-cyclopentyl-2-(1-propyltetrazol-5-yl)sulfanyl-acetamide CAS Name: N-cyclopentyl-2-[(1-propyl-5-tetrazolyl)thio]acetamide IUPAC Name: N-cyclopentyl-2-(1-propyltetrazol-5-yl)sulfanylacetamide Traditional Name: N-cyclopentyl-2-[(1-propyltetrazol-5-yl)thio]acetamide Formula: C11H19N5OS MolecularWeight: 269.36646

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)SCC(=O)NC2CCCC2

Isomeric SMILES

CCCN1C(=NN=N1)SCC(=O)NC2CCCC2

InChI

InChI=1S/C11H19N5OS/c1-2-7-16-11(13-14-15-16)18-8-10(17)12-9-5-3-4-6-9/h9H,2-8H2,1H3,(H,12,17)