N-[5-(5-bromanyl-3-chloranyl-pyridin-2-yl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[5-(5-bromanyl-3-chloranyl-pyridin-2-yl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxy-benzamide Openeye Name: N-[5-(5-bromo-3-chloro-2-pyridyl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxy-benzamide CAS Name: N-[5-(5-bromo-3-chloro-2-pyridinyl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxybenzamide IUPAC Name: N-[5-(5-bromo-3-chloropyridin-2-yl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxybenzamide Traditional Name: N-[5-(5-bromo-3-chloro-2-pyridyl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxy-benzamide Formula: C16H12BrClN4O3S MolecularWeight: 455.71348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC2=NN=C(S2)C3=NC=C(C=C3Cl)Br

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC2=NN=C(S2)C3=NC=C(C=C3Cl)Br

InChI

InChI=1S/C16H12BrClN4O3S/c1-24-10-4-3-5-11(25-2)12(10)14(23)20-16-22-21-15(26-16)13-9(18)6-8(17)7-19-13/h3-7H,1-2H3,(H,20,22,23)