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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NC(=O)CSC2=NN=NN2C3CCCC3

Isomeric SMILES

CC(C)CC(C1=CC=CC=C1)NC(=O)CSC2=NN=NN2C3CCCC3

InChI

InChI=1S/C19H27N5OS/c1-14(2)12-17(15-8-4-3-5-9-15)20-18(25)13-26-19-21-22-23-24(19)16-10-6-7-11-16/h3-5,8-9,14,16-17H,6-7,10-13H2,1-2H3,(H,20,25)