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

Systemtic Name: N-ethyl-4-methoxy-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: N-ethyl-4-methoxy-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: N-ethyl-4-methoxy-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: N-ethyl-4-methoxy-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-ethyl-4-methoxy-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NN=C(S1)C2=CN=CC=C2)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCN(C1=NN=C(S1)C2=CN=CC=C2)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H16N4O2S/c1-3-21(16(22)12-6-8-14(23-2)9-7-12)17-20-19-15(24-17)13-5-4-10-18-11-13/h4-11H,3H2,1-2H3