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

Systemtic Name: 4-fluoranyl-N-(2-methoxyethyl)-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-fluoro-N-(2-methoxyethyl)-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 4-fluoro-N-(2-methoxyethyl)-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 4-fluoro-N-(2-methoxyethyl)-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-fluoro-N-(2-methoxyethyl)-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C17H15FN4O2S MolecularWeight: 358.390003

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(C1=NN=C(S1)C2=CN=CC=C2)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

COCCN(C1=NN=C(S1)C2=CN=CC=C2)C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C17H15FN4O2S/c1-24-10-9-22(16(23)12-4-6-14(18)7-5-12)17-21-20-15(25-17)13-3-2-8-19-11-13/h2-8,11H,9-10H2,1H3