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

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

Systemtic Name:6-oxidanylidene-N-[4-[3-oxidanylidene-3-(2-pyridin-4-ylethylamino)propyl]-1,3-thiazol-2-yl]-1H-pyridine-3-carboxamide
Openeye Name:6-oxo-N-[4-[3-oxo-3-[2-(4-pyridyl)ethylamino]propyl]thiazol-2-yl]-1H-pyridine-3-carboxamide
CAS Name:6-oxo-N-[4-[3-oxo-3-(2-pyridin-4-ylethylamino)propyl]-2-thiazolyl]-1H-pyridine-3-carboxamide
IUPAC Name:6-oxo-N-[4-[3-oxo-3-(2-pyridin-4-ylethylamino)propyl]-1,3-thiazol-2-yl]-1H-pyridine-3-carboxamide
Traditional Name:6-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=CC(=O)NC=C1C(=O)NC2=NC(=CS2)CCC(=O)NCCC3=CC=NC=C3


Isomeric SMILES

C1=CC(=O)NC=C1C(=O)NC2=NC(=CS2)CCC(=O)NCCC3=CC=NC=C3


InChI

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


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