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

Systemtic Name: 4-bromanyl-N-ethyl-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-bromo-N-ethyl-N-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 4-bromo-N-ethyl-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-bromo-N-ethyl-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-bromo-N-ethyl-N-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C16H13BrN4OS MolecularWeight: 389.26962

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NN=C(S1)C2=CC=NC=C2)C(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CCN(C1=NN=C(S1)C2=CC=NC=C2)C(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H13BrN4OS/c1-2-21(15(22)12-3-5-13(17)6-4-12)16-20-19-14(23-16)11-7-9-18-10-8-11/h3-10H,2H2,1H3