3-ethoxy-4-(pyridin-3-ylmethoxy)-N-(1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 3-ethoxy-4-(pyridin-3-ylmethoxy)-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-ethoxy-4-(3-pyridylmethoxy)-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-ethoxy-4-(3-pyridinylmethoxy)-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-ethoxy-4-(pyridin-3-ylmethoxy)-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-ethoxy-4-(3-pyridylmethoxy)-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=NN=CS2)OCC3=CN=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=NN=CS2)OCC3=CN=CC=C3

InChI

InChI=1S/C17H16N4O3S/c1-2-23-15-8-13(16(22)20-17-21-19-11-25-17)5-6-14(15)24-10-12-4-3-7-18-9-12/h3-9,11H,2,10H2,1H3,(H,20,21,22)