N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(5-methyl-3-nitro-1,2,4-triazol-1-yl)ethanamide

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(5-methyl-3-nitro-1,2,4-triazol-1-yl)ethanamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-2-(5-methyl-3-nitro-1,2,4-triazol-1-yl)acetamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-2-(5-methyl-3-nitro-1,2,4-triazol-1-yl)acetamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(5-methyl-3-nitro-1,2,4-triazol-1-yl)acetamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-2-(5-methyl-3-nitro-1,2,4-triazol-1-yl)acetamide Formula: C12H16N6O3S MolecularWeight: 324.35884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1CC(=O)NC2=NC(=CS2)C(C)(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=NN1CC(=O)NC2=NC(=CS2)C(C)(C)C)[N+](=O)[O-]

InChI

InChI=1S/C12H16N6O3S/c1-7-13-10(18(20)21)16-17(7)5-9(19)15-11-14-8(6-22-11)12(2,3)4/h6H,5H2,1-4H3,(H,14,15,19)