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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CSC2=NN=NN2C3CCCC3)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CSC2=NN=NN2C3CCCC3)C

InChI

InChI=1S/C16H21N5OS/c1-11-7-8-14(12(2)9-11)17-15(22)10-23-16-18-19-20-21(16)13-5-3-4-6-13/h7-9,13H,3-6,10H2,1-2H3,(H,17,22)