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6-[[methyl(1-thiophen-2-ylethyl)amino]methyl]-N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-oxidanylidene-1H-pyridine-3-carboxamide

6-[[methyl(1-thiophen-2-ylethyl)amino]methyl]-N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name:6-[[methyl(1-thiophen-2-ylethyl)amino]methyl]-N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-oxidanylidene-1H-pyridine-3-carboxamide
Openeye Name:6-[[methyl-[1-(2-thienyl)ethyl]amino]methyl]-N-[(1-morpholinocyclohexyl)methyl]-2-oxo-1H-pyridine-3-carboxamide
CAS Name:6-[[methyl(1-thiophen-2-ylethyl)amino]methyl]-N-[[1-(4-morpholinyl)cyclohexyl]methyl]-2-oxo-1H-pyridine-3-carboxamide
IUPAC Name:6-[[methyl(1-thiophen-2-ylethyl)amino]methyl]-N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-oxo-1H-pyridine-3-carboxamide
Traditional Name:2-keto-6-[[methyl-[1-(2-thienyl)ethyl]amino]methyl]-N-[(1-morpholinocyclohexyl)methyl]-1H-pyridine-3-carboxamide
Formula: C25H36N4O3S
MolecularWeight: 472.64334
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)N(C)CC2=CC=C(C(=O)N2)C(=O)NCC3(CCCCC3)N4CCOCC4


Isomeric SMILES

CC(C1=CC=CS1)N(C)CC2=CC=C(C(=O)N2)C(=O)NCC3(CCCCC3)N4CCOCC4


InChI

InChI=1S/C25H36N4O3S/c1-19(22-7-6-16-33-22)28(2)17-20-8-9-21(24(31)27-20)23(30)26-18-25(10-4-3-5-11-25)29-12-14-32-15-13-29/h6-9,16,19H,3-5,10-15,17-18H2,1-2H3,(H,26,30)(H,27,31)


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