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

Systemtic Name: N-(5-hexyl-1,3,4-thiadiazol-2-yl)-2-iodanyl-benzamide Openeye Name: N-(5-hexyl-1,3,4-thiadiazol-2-yl)-2-iodo-benzamide CAS Name: N-(5-hexyl-1,3,4-thiadiazol-2-yl)-2-iodobenzamide IUPAC Name: N-(5-hexyl-1,3,4-thiadiazol-2-yl)-2-iodobenzamide Traditional Name: N-(5-hexyl-1,3,4-thiadiazol-2-yl)-2-iodo-benzamide Formula: C15H18IN3OS MolecularWeight: 415.29239

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=NN=C(S1)NC(=O)C2=CC=CC=C2I

Isomeric SMILES

CCCCCCC1=NN=C(S1)NC(=O)C2=CC=CC=C2I

InChI

InChI=1S/C15H18IN3OS/c1-2-3-4-5-10-13-18-19-15(21-13)17-14(20)11-8-6-7-9-12(11)16/h6-9H,2-5,10H2,1H3,(H,17,19,20)