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

Systemtic Name: 2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(1-phenylethyl)ethanamide Openeye Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanyl-N-(1-phenylethyl)acetamide CAS Name: 2-[(1-cyclopentyl-5-tetrazolyl)thio]-N-(1-phenylethyl)acetamide IUPAC Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanyl-N-(1-phenylethyl)acetamide Traditional Name: 2-[(1-cyclopentyltetrazol-5-yl)thio]-N-(1-phenylethyl)acetamide Formula: C16H21N5OS MolecularWeight: 331.43584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N5OS/c1-12(13-7-3-2-4-8-13)17-15(22)11-23-16-18-19-20-21(16)14-9-5-6-10-14/h2-4,7-8,12,14H,5-6,9-11H2,1H3,(H,17,22)