5-bromanyl-N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-hexyl-pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-hexyl-pyridine-3-carboxamide Openeye Name: 5-bromo-N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-hexyl-pyridine-3-carboxamide CAS Name: 5-bromo-N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-hexyl-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-hexylpyridine-3-carboxamide Traditional Name: 5-bromo-N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-hexyl-nicotinamide Formula: C20H20BrClN4OS MolecularWeight: 479.821

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(C1=NN=C(S1)C2=CC=C(C=C2)Cl)C(=O)C3=CC(=CN=C3)Br

Isomeric SMILES

CCCCCCN(C1=NN=C(S1)C2=CC=C(C=C2)Cl)C(=O)C3=CC(=CN=C3)Br

InChI

InChI=1S/C20H20BrClN4OS/c1-2-3-4-5-10-26(19(27)15-11-16(21)13-23-12-15)20-25-24-18(28-20)14-6-8-17(22)9-7-14/h6-9,11-13H,2-5,10H2,1H3