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

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

Systemtic Name:6-oxidanylidene-N-[4-[3-oxidanylidene-3-(2-thiophen-2-ylethylamino)propyl]-1,3-thiazol-2-yl]-1H-pyridine-3-carboxamide
Openeye Name:6-oxo-N-[4-[3-oxo-3-[2-(2-thienyl)ethylamino]propyl]thiazol-2-yl]-1H-pyridine-3-carboxamide
CAS Name:6-oxo-N-[4-[3-oxo-3-(2-thiophen-2-ylethylamino)propyl]-2-thiazolyl]-1H-pyridine-3-carboxamide
IUPAC Name:6-oxo-N-[4-[3-oxo-3-(2-thiophen-2-ylethylamino)propyl]-1,3-thiazol-2-yl]-1H-pyridine-3-carboxamide
Traditional Name:6-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=CSC(=C1)CCNC(=O)CCC2=CSC(=N2)NC(=O)C3=CNC(=O)C=C3


Isomeric SMILES

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


InChI

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


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