6-oxidanylidene-N-propyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]-1H-pyridine-3-carboxamide

Systemtic Name: 6-oxidanylidene-N-propyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]-1H-pyridine-3-carboxamide Openeye Name: 6-oxo-N-propyl-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]-1H-pyridine-3-carboxamide CAS Name: 6-oxo-N-propyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]-1H-pyridine-3-carboxamide IUPAC Name: 6-oxo-N-propyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]-1H-pyridine-3-carboxamide Traditional Name: 6-keto-N-propyl-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]-1H-pyridine-3-carboxamide Formula: C16H16N4O3S MolecularWeight: 344.38824

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NN=C(O1)C2=CC=CS2)C(=O)C3=CNC(=O)C=C3

Isomeric SMILES

CCCN(CC1=NN=C(O1)C2=CC=CS2)C(=O)C3=CNC(=O)C=C3

InChI

InChI=1S/C16H16N4O3S/c1-2-7-20(16(22)11-5-6-13(21)17-9-11)10-14-18-19-15(23-14)12-4-3-8-24-12/h3-6,8-9H,2,7,10H2,1H3,(H,17,21)