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

Systemtic Name: 2-(3-iodanyl-1,2,4-triazol-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(3-iodo-1,2,4-triazol-1-yl)-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-(3-iodo-1,2,4-triazol-1-yl)-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-(3-iodo-1,2,4-triazol-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(3-iodo-1,2,4-triazol-1-yl)-N-(4-methylthiazol-2-yl)acetamide Formula: C8H8IN5OS MolecularWeight: 349.15149

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN2C=NC(=N2)I

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN2C=NC(=N2)I

InChI

InChI=1S/C8H8IN5OS/c1-5-3-16-8(11-5)12-6(15)2-14-4-10-7(9)13-14/h3-4H,2H2,1H3,(H,11,12,15)