2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(4-iodanyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(4-iodanyl-2-methyl-phenyl)ethanamide Openeye Name: 2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(4-iodo-2-methyl-phenyl)acetamide CAS Name: 2-[(5-ethyl-1,3,4-oxadiazol-2-yl)thio]-N-(4-iodo-2-methylphenyl)acetamide IUPAC Name: 2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(4-iodo-2-methylphenyl)acetamide Traditional Name: 2-[(5-ethyl-1,3,4-oxadiazol-2-yl)thio]-N-(4-iodo-2-methyl-phenyl)acetamide Formula: C13H14IN3O2S MolecularWeight: 403.23863

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)SCC(=O)NC2=C(C=C(C=C2)I)C

Isomeric SMILES

CCC1=NN=C(O1)SCC(=O)NC2=C(C=C(C=C2)I)C

InChI

InChI=1S/C13H14IN3O2S/c1-3-12-16-17-13(19-12)20-7-11(18)15-10-5-4-9(14)6-8(10)2/h4-6H,3,7H2,1-2H3,(H,15,18)