2-(2-oxidanylidenepyridin-1-yl)-N-[(Z)-(5-piperidin-1-ylthiophen-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-(2-oxidanylidenepyridin-1-yl)-N-[(Z)-(5-piperidin-1-ylthiophen-2-yl)methylideneamino]ethanamide Openeye Name: 2-(2-oxo-1-pyridyl)-N-[(Z)-[5-(1-piperidyl)-2-thienyl]methyleneamino]acetamide CAS Name: 2-(2-oxo-1-pyridinyl)-N-[(Z)-[5-(1-piperidinyl)-2-thiophenyl]methylideneamino]acetamide IUPAC Name: 2-(2-oxopyridin-1-yl)-N-[(Z)-(5-piperidin-1-ylthiophen-2-yl)methylideneamino]acetamide Traditional Name: 2-(2-keto-1-pyridyl)-N-[(Z)-(5-piperidino-2-thienyl)methyleneamino]acetamide Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(S2)C=NNC(=O)CN3C=CC=CC3=O

Isomeric SMILES

C1CCN(CC1)C2=CC=C(S2)/C=N\NC(=O)CN3C=CC=CC3=O

InChI

InChI=1S/C17H20N4O2S/c22-15(13-21-11-5-2-6-16(21)23)19-18-12-14-7-8-17(24-14)20-9-3-1-4-10-20/h2,5-8,11-12H,1,3-4,9-10,13H2,(H,19,22)/b18-12-