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

Systemtic Name: N-ethyl-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: N-ethyl-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: N-ethyl-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: N-ethyl-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-ethyl-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C16H14N4OS MolecularWeight: 310.37356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4OS/c1-2-20(15(21)12-7-4-3-5-8-12)16-19-18-14(22-16)13-9-6-10-17-11-13/h3-11H,2H2,1H3