N3-cyclooctyl-4-oxidanylidene-1-[[(2R)-oxolan-2-yl]methyl]-N5-(2-thiophen-2-ylethyl)pyridine-3,5-dicarboxamide

Systemtic Name: N3-cyclooctyl-4-oxidanylidene-1-[[(2R)-oxolan-2-yl]methyl]-N5-(2-thiophen-2-ylethyl)pyridine-3,5-dicarboxamide Openeye Name: N3-cyclooctyl-4-oxo-1-[[(2R)-tetrahydrofuran-2-yl]methyl]-N5-[2-(2-thienyl)ethyl]pyridine-3,5-dicarboxamide CAS Name: N3-cyclooctyl-4-oxo-1-[[(2R)-2-oxolanyl]methyl]-N5-(2-thiophen-2-ylethyl)pyridine-3,5-dicarboxamide IUPAC Name: 3-N-cyclooctyl-4-oxo-1-[[(2R)-oxolan-2-yl]methyl]-5-N-(2-thiophen-2-ylethyl)pyridine-3,5-dicarboxamide Traditional Name: N-cyclooctyl-4-keto-1-[[(2R)-tetrahydrofuran-2-yl]methyl]-N'-[2-(2-thienyl)ethyl]dinicotinamide Formula: C26H35N3O4S MolecularWeight: 485.6388

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)C2=CN(C=C(C2=O)C(=O)NCCC3=CC=CS3)CC4CCCO4

Isomeric SMILES

C1CCCC(CCC1)NC(=O)C2=CN(C=C(C2=O)C(=O)NCCC3=CC=CS3)C[C@H]4CCCO4

InChI

InChI=1S/C26H35N3O4S/c30-24-22(25(31)27-13-12-21-11-7-15-34-21)17-29(16-20-10-6-14-33-20)18-23(24)26(32)28-19-8-4-2-1-3-5-9-19/h7,11,15,17-20H,1-6,8-10,12-14,16H2,(H,27,31)(H,28,32)/t20-/m1/s1