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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CS1)C(=O)C2=CN(C=C(C2=O)C(=O)NC3CCCCCCC3)CC4CCCO4

Isomeric SMILES

CN(CC1=CC=CS1)C(=O)C2=CN(C=C(C2=O)C(=O)NC3CCCCCCC3)C[C@H]4CCCO4

InChI

InChI=1S/C26H35N3O4S/c1-28(16-21-12-8-14-34-21)26(32)23-18-29(15-20-11-7-13-33-20)17-22(24(23)30)25(31)27-19-9-5-3-2-4-6-10-19/h8,12,14,17-20H,2-7,9-11,13,15-16H2,1H3,(H,27,31)/t20-/m1/s1