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N-[(Z)-(5-piperidin-1-ylthiophen-2-yl)methylideneamino]pyridine-2-carboxamide

N-[(Z)-(5-piperidin-1-ylthiophen-2-yl)methylideneamino]pyridine-2-carboxamide

Systemtic Name:N-[(Z)-(5-piperidin-1-ylthiophen-2-yl)methylideneamino]pyridine-2-carboxamide
Openeye Name:N-[(Z)-[5-(1-piperidyl)-2-thienyl]methyleneamino]pyridine-2-carboxamide
CAS Name:N-[(Z)-[5-(1-piperidinyl)-2-thiophenyl]methylideneamino]-2-pyridinecarboxamide
IUPAC Name:N-[(Z)-(5-piperidin-1-ylthiophen-2-yl)methylideneamino]pyridine-2-carboxamide
Traditional Name:N-[(Z)-(5-piperidino-2-thienyl)methyleneamino]picolinamide
Formula: C16H18N4OS
MolecularWeight: 314.40532
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(S2)C=NNC(=O)C3=CC=CC=N3


Isomeric SMILES

C1CCN(CC1)C2=CC=C(S2)/C=N\NC(=O)C3=CC=CC=N3


InChI

InChI=1S/C16H18N4OS/c21-16(14-6-2-3-9-17-14)19-18-12-13-7-8-15(22-13)20-10-4-1-5-11-20/h2-3,6-9,12H,1,4-5,10-11H2,(H,19,21)/b18-12-


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