6-oxidanylidene-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-1H-pyridine-3-carboxamide

Systemtic Name: 6-oxidanylidene-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-1H-pyridine-3-carboxamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-6-oxo-1H-pyridine-3-carboxamide CAS Name: 6-oxo-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-1H-pyridine-3-carboxamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-6-oxo-1H-pyridine-3-carboxamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-6-keto-1H-pyridine-3-carboxamide Formula: C15H12N4O2S MolecularWeight: 312.34638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)C3=CNC(=O)C=C3

Isomeric SMILES

C1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)C3=CNC(=O)C=C3

InChI

InChI=1S/C15H12N4O2S/c20-12-7-6-11(9-16-12)14(21)17-15-19-18-13(22-15)8-10-4-2-1-3-5-10/h1-7,9H,8H2,(H,16,20)(H,17,19,21)