N5-cyclooctyl-1-(2-methoxyethyl)-N3-methyl-4-oxidanylidene-N3-(thiophen-2-ylmethyl)pyridine-3,5-dicarboxamide

Systemtic Name: N5-cyclooctyl-1-(2-methoxyethyl)-N3-methyl-4-oxidanylidene-N3-(thiophen-2-ylmethyl)pyridine-3,5-dicarboxamide Openeye Name: N5-cyclooctyl-1-(2-methoxyethyl)-N3-methyl-4-oxo-N3-(2-thienylmethyl)pyridine-3,5-dicarboxamide CAS Name: N5-cyclooctyl-1-(2-methoxyethyl)-N3-methyl-4-oxo-N3-(thiophen-2-ylmethyl)pyridine-3,5-dicarboxamide IUPAC Name: 5-N-cyclooctyl-1-(2-methoxyethyl)-3-N-methyl-4-oxo-3-N-(thiophen-2-ylmethyl)pyridine-3,5-dicarboxamide Traditional Name: N'-cyclooctyl-4-keto-1-(2-methoxyethyl)-N-methyl-N-(2-thenyl)dinicotinamide Formula: C24H33N3O4S MolecularWeight: 459.60152

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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)CCOC

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O4S/c1-26(15-19-11-8-14-32-19)24(30)21-17-27(12-13-31-2)16-20(22(21)28)23(29)25-18-9-6-4-3-5-7-10-18/h8,11,14,16-18H,3-7,9-10,12-13,15H2,1-2H3,(H,25,29)