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

Systemtic Name: 2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(3,3-dimethyl-1-phenyl-butyl)ethanamide Openeye Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanyl-N-(3,3-dimethyl-1-phenyl-butyl)acetamide CAS Name: 2-[(1-cyclopentyl-5-tetrazolyl)thio]-N-(3,3-dimethyl-1-phenylbutyl)acetamide IUPAC Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanyl-N-(3,3-dimethyl-1-phenylbutyl)acetamide Traditional Name: 2-[(1-cyclopentyltetrazol-5-yl)thio]-N-(3,3-dimethyl-1-phenyl-butyl)acetamide Formula: C20H29N5OS MolecularWeight: 387.54216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29N5OS/c1-20(2,3)13-17(15-9-5-4-6-10-15)21-18(26)14-27-19-22-23-24-25(19)16-11-7-8-12-16/h4-6,9-10,16-17H,7-8,11-14H2,1-3H3,(H,21,26)