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

Systemtic Name: 5-bromanyl-2-chloranyl-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 5-bromo-2-chloro-N-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 5-bromo-2-chloro-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 5-bromo-2-chloro-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 5-bromo-2-chloro-N-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C14H8BrClN4OS MolecularWeight: 395.66152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)C(=O)NC2=NN=C(S2)C3=CC=NC=C3)Cl

Isomeric SMILES

C1=CC(=C(C=C1Br)C(=O)NC2=NN=C(S2)C3=CC=NC=C3)Cl

InChI

InChI=1S/C14H8BrClN4OS/c15-9-1-2-11(16)10(7-9)12(21)18-14-20-19-13(22-14)8-3-5-17-6-4-8/h1-7H,(H,18,20,21)