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

Systemtic Name: 3-methoxy-4-(pyridin-4-ylmethoxy)-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-methoxy-4-(4-pyridylmethoxy)-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-methoxy-4-(pyridin-4-ylmethoxy)-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-methoxy-4-(pyridin-4-ylmethoxy)-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-methoxy-4-(4-pyridylmethoxy)-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C16H14N4O3S MolecularWeight: 342.37236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=NN=CS2)OCC3=CC=NC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=NN=CS2)OCC3=CC=NC=C3

InChI

InChI=1S/C16H14N4O3S/c1-22-14-8-12(15(21)19-16-20-18-10-24-16)2-3-13(14)23-9-11-4-6-17-7-5-11/h2-8,10H,9H2,1H3,(H,19,20,21)