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

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

Systemtic Name:6-oxidanylidene-N-[4-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)-1,3-thiazol-2-yl]-1H-pyridine-3-carboxamide
Openeye Name:6-oxo-N-[4-(3-oxo-3-pyrrolidin-1-yl-propyl)thiazol-2-yl]-1H-pyridine-3-carboxamide
CAS Name:6-oxo-N-[4-[3-oxo-3-(1-pyrrolidinyl)propyl]-2-thiazolyl]-1H-pyridine-3-carboxamide
IUPAC Name:6-oxo-N-[4-(3-oxo-3-pyrrolidin-1-ylpropyl)-1,3-thiazol-2-yl]-1H-pyridine-3-carboxamide
Traditional Name:6-keto-N-[4-(3-keto-3-pyrrolidino-propyl)thiazol-2-yl]-1H-pyridine-3-carboxamide
Formula: C16H18N4O3S
MolecularWeight: 346.40412
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CCC2=CSC(=N2)NC(=O)C3=CNC(=O)C=C3


Isomeric SMILES

C1CCN(C1)C(=O)CCC2=CSC(=N2)NC(=O)C3=CNC(=O)C=C3


InChI

InChI=1S/C16H18N4O3S/c21-13-5-3-11(9-17-13)15(23)19-16-18-12(10-24-16)4-6-14(22)20-7-1-2-8-20/h3,5,9-10H,1-2,4,6-8H2,(H,17,21)(H,18,19,23)


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