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

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(3-iodanyl-1,2,4-triazol-1-yl)ethanamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-2-(3-iodo-1,2,4-triazol-1-yl)acetamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-2-(3-iodo-1,2,4-triazol-1-yl)acetamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(3-iodo-1,2,4-triazol-1-yl)acetamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-2-(3-iodo-1,2,4-triazol-1-yl)acetamide Formula: C11H14IN5OS MolecularWeight: 391.23123

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)CN2C=NC(=N2)I

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)CN2C=NC(=N2)I

InChI

InChI=1S/C11H14IN5OS/c1-11(2,3)7-5-19-10(14-7)15-8(18)4-17-6-13-9(12)16-17/h5-6H,4H2,1-3H3,(H,14,15,18)