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

Systemtic Name: 2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(2-methylpropyl)propanamide Openeye Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanyl-N-isobutyl-propanamide CAS Name: 2-[(1-cyclopentyl-5-tetrazolyl)thio]-N-(2-methylpropyl)propanamide IUPAC Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanyl-N-(2-methylpropyl)propanamide Traditional Name: 2-[(1-cyclopentyltetrazol-5-yl)thio]-N-isobutyl-propionamide Formula: C13H23N5OS MolecularWeight: 297.41962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C(C)SC1=NN=NN1C2CCCC2

Isomeric SMILES

CC(C)CNC(=O)C(C)SC1=NN=NN1C2CCCC2

InChI

InChI=1S/C13H23N5OS/c1-9(2)8-14-12(19)10(3)20-13-15-16-17-18(13)11-6-4-5-7-11/h9-11H,4-8H2,1-3H3,(H,14,19)