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

Systemtic Name: 2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(2-methylpropylcarbamoyl)propanamide Openeye Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanyl-N-(isobutylcarbamoyl)propanamide CAS Name: 2-[(1-cyclopentyl-5-tetrazolyl)thio]-N-[(2-methylpropylamino)-oxomethyl]propanamide IUPAC Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanyl-N-(2-methylpropylcarbamoyl)propanamide Traditional Name: 2-[(1-cyclopentyltetrazol-5-yl)thio]-N-(isobutylcarbamoyl)propionamide Formula: C14H24N6O2S MolecularWeight: 340.44436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H24N6O2S/c1-9(2)8-15-13(22)16-12(21)10(3)23-14-17-18-19-20(14)11-6-4-5-7-11/h9-11H,4-8H2,1-3H3,(H2,15,16,21,22)