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

Systemtic Name: 2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(1-phenylbutyl)propanamide Openeye Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanyl-N-(1-phenylbutyl)propanamide CAS Name: 2-[(1-cyclopentyl-5-tetrazolyl)thio]-N-(1-phenylbutyl)propanamide IUPAC Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanyl-N-(1-phenylbutyl)propanamide Traditional Name: 2-[(1-cyclopentyltetrazol-5-yl)thio]-N-(1-phenylbutyl)propionamide Formula: C19H27N5OS MolecularWeight: 373.51558

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)C(C)SC2=NN=NN2C3CCCC3

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(=O)C(C)SC2=NN=NN2C3CCCC3

InChI

InChI=1S/C19H27N5OS/c1-3-9-17(15-10-5-4-6-11-15)20-18(25)14(2)26-19-21-22-23-24(19)16-12-7-8-13-16/h4-6,10-11,14,16-17H,3,7-9,12-13H2,1-2H3,(H,20,25)