N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]acetamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)acetamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)acetamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-2-[5-keto-4-(2-thienyl)tetrazol-1-yl]acetamide Formula: C14H16N6O2S2 MolecularWeight: 364.44584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)CN2C(=O)N(N=N2)C3=CC=CS3

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)CN2C(=O)N(N=N2)C3=CC=CS3

InChI

InChI=1S/C14H16N6O2S2/c1-14(2,3)9-8-24-12(15-9)16-10(21)7-19-13(22)20(18-17-19)11-5-4-6-23-11/h4-6,8H,7H2,1-3H3,(H,15,16,21)