2-[(4-tert-butyl-1,3-thiazol-2-yl)sulfanyl]-N-(5-nitro-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[(4-tert-butyl-1,3-thiazol-2-yl)sulfanyl]-N-(5-nitro-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-tert-butylthiazol-2-yl)sulfanyl-N-(5-nitrothiazol-2-yl)acetamide CAS Name: 2-[(4-tert-butyl-2-thiazolyl)thio]-N-(5-nitro-2-thiazolyl)acetamide IUPAC Name: 2-[(4-tert-butyl-1,3-thiazol-2-yl)sulfanyl]-N-(5-nitro-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(4-tert-butylthiazol-2-yl)thio]-N-(5-nitrothiazol-2-yl)acetamide Formula: C12H14N4O3S3 MolecularWeight: 358.45956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)SCC(=O)NC2=NC=C(S2)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)SCC(=O)NC2=NC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C12H14N4O3S3/c1-12(2,3)7-5-20-11(14-7)21-6-8(17)15-10-13-4-9(22-10)16(18)19/h4-5H,6H2,1-3H3,(H,13,15,17)