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

Systemtic Name: 4-bromanyl-N-(2-methoxyethyl)-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-bromo-N-(2-methoxyethyl)-N-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 4-bromo-N-(2-methoxyethyl)-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-bromo-N-(2-methoxyethyl)-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-bromo-N-(2-methoxyethyl)-N-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C17H15BrN4O2S MolecularWeight: 419.2956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrN4O2S/c1-24-11-10-22(16(23)13-2-4-14(18)5-3-13)17-21-20-15(25-17)12-6-8-19-9-7-12/h2-9H,10-11H2,1H3