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

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(3-nitro-1,2,4-triazol-1-yl)ethanamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-2-(3-nitro-1,2,4-triazol-1-yl)acetamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-2-(3-nitro-1,2,4-triazol-1-yl)acetamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(3-nitro-1,2,4-triazol-1-yl)acetamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-2-(3-nitro-1,2,4-triazol-1-yl)acetamide Formula: C11H14N6O3S MolecularWeight: 310.33226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)CN2C=NC(=N2)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)CN2C=NC(=N2)[N+](=O)[O-]

InChI

InChI=1S/C11H14N6O3S/c1-11(2,3)7-5-21-10(13-7)14-8(18)4-16-6-12-9(15-16)17(19)20/h5-6H,4H2,1-3H3,(H,13,14,18)