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

Systemtic Name: N-(pyridin-2-ylmethylcarbamoyl)-4-(1,2,3-thiadiazol-4-yl)benzamide Openeye Name: N-(2-pyridylmethylcarbamoyl)-4-(thiadiazol-4-yl)benzamide CAS Name: N-[oxo-(2-pyridinylmethylamino)methyl]-4-(4-thiadiazolyl)benzamide IUPAC Name: N-(pyridin-2-ylmethylcarbamoyl)-4-(thiadiazol-4-yl)benzamide Traditional Name: N-(2-pyridylmethylcarbamoyl)-4-(thiadiazol-4-yl)benzamide Formula: C16H13N5O2S MolecularWeight: 339.37172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CNC(=O)NC(=O)C2=CC=C(C=C2)C3=CSN=N3

Isomeric SMILES

C1=CC=NC(=C1)CNC(=O)NC(=O)C2=CC=C(C=C2)C3=CSN=N3

InChI

InChI=1S/C16H13N5O2S/c22-15(19-16(23)18-9-13-3-1-2-8-17-13)12-6-4-11(5-7-12)14-10-24-21-20-14/h1-8,10H,9H2,(H2,18,19,22,23)