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

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

Systemtic Name:2-oxidanylidene-N-[4-[3-oxidanylidene-3-(2-thiophen-2-ylethylamino)propyl]-1,3-thiazol-2-yl]-1H-pyridine-3-carboxamide
Openeye Name:2-oxo-N-[4-[3-oxo-3-[2-(2-thienyl)ethylamino]propyl]thiazol-2-yl]-1H-pyridine-3-carboxamide
CAS Name:2-oxo-N-[4-[3-oxo-3-(2-thiophen-2-ylethylamino)propyl]-2-thiazolyl]-1H-pyridine-3-carboxamide
IUPAC Name:2-oxo-N-[4-[3-oxo-3-(2-thiophen-2-ylethylamino)propyl]-1,3-thiazol-2-yl]-1H-pyridine-3-carboxamide
Traditional Name:2-keto-N-[4-[3-keto-3-[2-(2-thienyl)ethylamino]propyl]thiazol-2-yl]-1H-pyridine-3-carboxamide
Formula: C18H18N4O3S2
MolecularWeight: 402.49052
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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=O)C(=C1)C(=O)NC2=NC(=CS2)CCC(=O)NCCC3=CC=CS3


Isomeric SMILES

C1=CNC(=O)C(=C1)C(=O)NC2=NC(=CS2)CCC(=O)NCCC3=CC=CS3


InChI

InChI=1S/C18H18N4O3S2/c23-15(19-9-7-13-3-2-10-26-13)6-5-12-11-27-18(21-12)22-17(25)14-4-1-8-20-16(14)24/h1-4,8,10-11H,5-7,9H2,(H,19,23)(H,20,24)(H,21,22,25)


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