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2-oxidanylidene-N-[4-[3-oxidanylidene-3-(2-pyridin-4-ylethylamino)propyl]-1,3-thiazol-2-yl]-1H-pyridine-3-carboxamide

2-oxidanylidene-N-[4-[3-oxidanylidene-3-(2-pyridin-4-ylethylamino)propyl]-1,3-thiazol-2-yl]-1H-pyridine-3-carboxamide

Systemtic Name:2-oxidanylidene-N-[4-[3-oxidanylidene-3-(2-pyridin-4-ylethylamino)propyl]-1,3-thiazol-2-yl]-1H-pyridine-3-carboxamide
Openeye Name:2-oxo-N-[4-[3-oxo-3-[2-(4-pyridyl)ethylamino]propyl]thiazol-2-yl]-1H-pyridine-3-carboxamide
CAS Name:2-oxo-N-[4-[3-oxo-3-(2-pyridin-4-ylethylamino)propyl]-2-thiazolyl]-1H-pyridine-3-carboxamide
IUPAC Name:2-oxo-N-[4-[3-oxo-3-(2-pyridin-4-ylethylamino)propyl]-1,3-thiazol-2-yl]-1H-pyridine-3-carboxamide
Traditional Name:2-keto-N-[4-[3-keto-3-[2-(4-pyridyl)ethylamino]propyl]thiazol-2-yl]-1H-pyridine-3-carboxamide
Formula: C19H19N5O3S
MolecularWeight: 397.45086
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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=O)C(=C1)C(=O)NC2=NC(=CS2)CCC(=O)NCCC3=CC=NC=C3


Isomeric SMILES

C1=CNC(=O)C(=C1)C(=O)NC2=NC(=CS2)CCC(=O)NCCC3=CC=NC=C3


InChI

InChI=1S/C19H19N5O3S/c25-16(21-11-7-13-5-9-20-10-6-13)4-3-14-12-28-19(23-14)24-18(27)15-2-1-8-22-17(15)26/h1-2,5-6,8-10,12H,3-4,7,11H2,(H,21,25)(H,22,26)(H,23,24,27)


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