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6-oxidanylidene-N-[4-[2-oxidanylidene-2-(pyridin-2-ylmethylamino)ethyl]-1,3-thiazol-2-yl]-1H-pyridine-3-carboxamide

6-oxidanylidene-N-[4-[2-oxidanylidene-2-(pyridin-2-ylmethylamino)ethyl]-1,3-thiazol-2-yl]-1H-pyridine-3-carboxamide

Systemtic Name:6-oxidanylidene-N-[4-[2-oxidanylidene-2-(pyridin-2-ylmethylamino)ethyl]-1,3-thiazol-2-yl]-1H-pyridine-3-carboxamide
Openeye Name:6-oxo-N-[4-[2-oxo-2-(2-pyridylmethylamino)ethyl]thiazol-2-yl]-1H-pyridine-3-carboxamide
CAS Name:6-oxo-N-[4-[2-oxo-2-(2-pyridinylmethylamino)ethyl]-2-thiazolyl]-1H-pyridine-3-carboxamide
IUPAC Name:6-oxo-N-[4-[2-oxo-2-(pyridin-2-ylmethylamino)ethyl]-1,3-thiazol-2-yl]-1H-pyridine-3-carboxamide
Traditional Name:6-keto-N-[4-[2-keto-2-(2-pyridylmethylamino)ethyl]thiazol-2-yl]-1H-pyridine-3-carboxamide
Formula: C17H15N5O3S
MolecularWeight: 369.3977
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CNC(=O)CC2=CSC(=N2)NC(=O)C3=CNC(=O)C=C3


Isomeric SMILES

C1=CC=NC(=C1)CNC(=O)CC2=CSC(=N2)NC(=O)C3=CNC(=O)C=C3


InChI

InChI=1S/C17H15N5O3S/c23-14-5-4-11(8-19-14)16(25)22-17-21-13(10-26-17)7-15(24)20-9-12-3-1-2-6-18-12/h1-6,8,10H,7,9H2,(H,19,23)(H,20,24)(H,21,22,25)


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