N-(2-methylbutan-2-yl)-2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-(2-methylbutan-2-yl)-2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-[5-(2-thienyl)tetrazol-2-yl]acetamide CAS Name: N-(2-methylbutan-2-yl)-2-(5-thiophen-2-yl-2-tetrazolyl)acetamide IUPAC Name: N-(2-methylbutan-2-yl)-2-(5-thiophen-2-yltetrazol-2-yl)acetamide Traditional Name: N-tert-amyl-2-[5-(2-thienyl)tetrazol-2-yl]acetamide Formula: C12H17N5OS MolecularWeight: 279.36128

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CN1N=C(N=N1)C2=CC=CS2

Isomeric SMILES

CCC(C)(C)NC(=O)CN1N=C(N=N1)C2=CC=CS2

InChI

InChI=1S/C12H17N5OS/c1-4-12(2,3)13-10(18)8-17-15-11(14-16-17)9-6-5-7-19-9/h5-7H,4,8H2,1-3H3,(H,13,18)