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

Systemtic Name: 3-bromanyl-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-bromo-N-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 3-bromo-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-bromo-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-bromo-N-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C14H9BrN4OS MolecularWeight: 361.21646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9BrN4OS/c15-11-3-1-2-10(8-11)12(20)17-14-19-18-13(21-14)9-4-6-16-7-5-9/h1-8H,(H,17,19,20)