N-[(Z)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-[(Z)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[(Z)-(5-morpholino-2-thienyl)methyleneamino]-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[(Z)-[5-(4-morpholinyl)-2-thiophenyl]methylideneamino]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[(Z)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: 2-(2-keto-1-pyridyl)-N-[(Z)-(5-morpholino-2-thienyl)methyleneamino]acetamide Formula: C16H18N4O3S MolecularWeight: 346.40412

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(S2)C=NNC(=O)CN3C=CC=CC3=O

Isomeric SMILES

C1COCCN1C2=CC=C(S2)/C=N\NC(=O)CN3C=CC=CC3=O

InChI

InChI=1S/C16H18N4O3S/c21-14(12-20-6-2-1-3-15(20)22)18-17-11-13-4-5-16(24-13)19-7-9-23-10-8-19/h1-6,11H,7-10,12H2,(H,18,21)/b17-11-