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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-iodanyl-benzamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-iodo-benzamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-iodobenzamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-iodobenzamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-iodo-benzamide Formula: C13H14IN3OS MolecularWeight: 387.23923

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)I

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)I

InChI

InChI=1S/C13H14IN3OS/c1-2-3-7-11-16-17-13(19-11)15-12(18)9-5-4-6-10(14)8-9/h4-6,8H,2-3,7H2,1H3,(H,15,17,18)