N-[2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-2-oxidanylidene-ethyl]-2-iodanyl-benzamide

Systemtic Name: N-[2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-2-oxidanylidene-ethyl]-2-iodanyl-benzamide Openeye Name: N-[2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-2-oxo-ethyl]-2-iodo-benzamide CAS Name: N-[2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl]-2-iodobenzamide IUPAC Name: N-[2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl]-2-iodobenzamide Traditional Name: N-[2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-2-keto-ethyl]-2-iodo-benzamide Formula: C13H13IN4O2S MolecularWeight: 416.23739

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CNC(=O)C2=CC=CC=C2I

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CNC(=O)C2=CC=CC=C2I

InChI

InChI=1S/C13H13IN4O2S/c1-2-11-17-18-13(21-11)16-10(19)7-15-12(20)8-5-3-4-6-9(8)14/h3-6H,2,7H2,1H3,(H,15,20)(H,16,18,19)