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

Systemtic Name: 2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N,N-di(propan-2-yl)ethanamide Openeye Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanyl-N,N-diisopropyl-acetamide CAS Name: 2-[(1-cyclopentyl-5-tetrazolyl)thio]-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanyl-N,N-di(propan-2-yl)acetamide Traditional Name: 2-[(1-cyclopentyltetrazol-5-yl)thio]-N,N-diisopropyl-acetamide Formula: C14H25N5OS MolecularWeight: 311.4462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)CSC1=NN=NN1C2CCCC2

Isomeric SMILES

CC(C)N(C(C)C)C(=O)CSC1=NN=NN1C2CCCC2

InChI

InChI=1S/C14H25N5OS/c1-10(2)18(11(3)4)13(20)9-21-14-15-16-17-19(14)12-7-5-6-8-12/h10-12H,5-9H2,1-4H3