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

Systemtic Name: 2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(2-methylbutan-2-yl)ethanamide Openeye Name: 2-(1-cyclopropyltetrazol-5-yl)sulfanyl-N-(1,1-dimethylpropyl)acetamide CAS Name: 2-[(1-cyclopropyl-5-tetrazolyl)thio]-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-(1-cyclopropyltetrazol-5-yl)sulfanyl-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-[(1-cyclopropyltetrazol-5-yl)thio]acetamide Formula: C11H19N5OS MolecularWeight: 269.36646

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CSC1=NN=NN1C2CC2

Isomeric SMILES

CCC(C)(C)NC(=O)CSC1=NN=NN1C2CC2

InChI

InChI=1S/C11H19N5OS/c1-4-11(2,3)12-9(17)7-18-10-13-14-15-16(10)8-5-6-8/h8H,4-7H2,1-3H3,(H,12,17)