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

Systemtic Name: 3,4-dimethoxy-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3,4-dimethoxy-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 3,4-dimethoxy-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 3,4-dimethoxy-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3,4-dimethoxy-N-[5-(3-pyridyl)-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=C(C=C1)C(=O)NC2=NN=C(S2)C3=CN=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=NN=C(S2)C3=CN=CC=C3)OC

InChI

InChI=1S/C16H14N4O3S/c1-22-12-6-5-10(8-13(12)23-2)14(21)18-16-20-19-15(24-16)11-4-3-7-17-9-11/h3-9H,1-2H3,(H,18,20,21)