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

Systemtic Name: 5-bromanyl-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-iodanyl-benzamide Openeye Name: 5-bromo-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-iodo-benzamide CAS Name: 5-bromo-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-iodobenzamide IUPAC Name: 5-bromo-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-iodobenzamide Traditional Name: 5-bromo-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-iodo-benzamide Formula: C15H15BrIN3OS MolecularWeight: 492.17257

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(S2)NC(=O)C3=C(C=CC(=C3)Br)I

Isomeric SMILES

C1CCC(CC1)C2=NN=C(S2)NC(=O)C3=C(C=CC(=C3)Br)I

InChI

InChI=1S/C15H15BrIN3OS/c16-10-6-7-12(17)11(8-10)13(21)18-15-20-19-14(22-15)9-4-2-1-3-5-9/h6-9H,1-5H2,(H,18,20,21)