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

Systemtic Name: N-[(4-tert-butylphenyl)methyl]-2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-methyl-ethanamide Openeye Name: N-[(4-tert-butylphenyl)methyl]-2-(1-cyclopentyltetrazol-5-yl)sulfanyl-N-methyl-acetamide CAS Name: N-[(4-tert-butylphenyl)methyl]-2-[(1-cyclopentyl-5-tetrazolyl)thio]-N-methylacetamide IUPAC Name: N-[(4-tert-butylphenyl)methyl]-2-(1-cyclopentyltetrazol-5-yl)sulfanyl-N-methylacetamide Traditional Name: N-(4-tert-butylbenzyl)-2-[(1-cyclopentyltetrazol-5-yl)thio]-N-methyl-acetamide Formula: C20H29N5OS MolecularWeight: 387.54216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29N5OS/c1-20(2,3)16-11-9-15(10-12-16)13-24(4)18(26)14-27-19-21-22-23-25(19)17-7-5-6-8-17/h9-12,17H,5-8,13-14H2,1-4H3