2-iodanyl-N-(5-octyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 2-iodanyl-N-(5-octyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 2-iodo-N-(5-octyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 2-iodo-N-(5-octyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 2-iodo-N-(5-octyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 2-iodo-N-(5-octyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C17H22IN3OS MolecularWeight: 443.34555

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=NN=C(S1)NC(=O)C2=CC=CC=C2I

Isomeric SMILES

CCCCCCCCC1=NN=C(S1)NC(=O)C2=CC=CC=C2I

InChI

InChI=1S/C17H22IN3OS/c1-2-3-4-5-6-7-12-15-20-21-17(23-15)19-16(22)13-10-8-9-11-14(13)18/h8-11H,2-7,12H2,1H3,(H,19,21,22)