2-[(1-tert-butyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(3-ethylpent-1-yn-3-yl)ethanamide

Systemtic Name: 2-[(1-tert-butyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(3-ethylpent-1-yn-3-yl)ethanamide Openeye Name: 2-(1-tert-butyltetrazol-5-yl)sulfanyl-N-(1,1-diethylprop-2-ynyl)acetamide CAS Name: 2-[(1-tert-butyl-5-tetrazolyl)thio]-N-(3-ethylpent-1-yn-3-yl)acetamide IUPAC Name: 2-(1-tert-butyltetrazol-5-yl)sulfanyl-N-(3-ethylpent-1-yn-3-yl)acetamide Traditional Name: 2-[(1-tert-butyltetrazol-5-yl)thio]-N-(1,1-diethylprop-2-ynyl)acetamide Formula: C14H23N5OS MolecularWeight: 309.43032

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)CSC1=NN=NN1C(C)(C)C

Isomeric SMILES

CCC(CC)(C#C)NC(=O)CSC1=NN=NN1C(C)(C)C

InChI

InChI=1S/C14H23N5OS/c1-7-14(8-2,9-3)15-11(20)10-21-12-16-17-18-19(12)13(4,5)6/h1H,8-10H2,2-6H3,(H,15,20)