N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(3-iodanyl-1,2,4-triazol-1-yl)ethanamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(3-iodanyl-1,2,4-triazol-1-yl)ethanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(3-iodo-1,2,4-triazol-1-yl)acetamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(3-iodo-1,2,4-triazol-1-yl)acetamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(3-iodo-1,2,4-triazol-1-yl)acetamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(3-iodo-1,2,4-triazol-1-yl)acetamide Formula: C8H9IN6OS MolecularWeight: 364.16613

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CN2C=NC(=N2)I

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CN2C=NC(=N2)I

InChI

InChI=1S/C8H9IN6OS/c1-2-6-12-13-8(17-6)11-5(16)3-15-4-10-7(9)14-15/h4H,2-3H2,1H3,(H,11,13,16)