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

Systemtic Name: N-(2-methylbutan-2-yl)-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]acetamide CAS Name: N-(2-methylbutan-2-yl)-2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)acetamide IUPAC Name: N-(2-methylbutan-2-yl)-2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)acetamide Traditional Name: N-tert-amyl-2-[5-keto-4-(2-thienyl)tetrazol-1-yl]acetamide Formula: C12H17N5O2S MolecularWeight: 295.36068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CN1C(=O)N(N=N1)C2=CC=CS2

Isomeric SMILES

CCC(C)(C)NC(=O)CN1C(=O)N(N=N1)C2=CC=CS2

InChI

InChI=1S/C12H17N5O2S/c1-4-12(2,3)13-9(18)8-16-11(19)17(15-14-16)10-6-5-7-20-10/h5-7H,4,8H2,1-3H3,(H,13,18)