1-cyclohexyl-N5-methyl-4-oxidanylidene-N3-(2-thiophen-2-ylethyl)pyridine-3,5-dicarboxamide

Systemtic Name: 1-cyclohexyl-N5-methyl-4-oxidanylidene-N3-(2-thiophen-2-ylethyl)pyridine-3,5-dicarboxamide Openeye Name: 1-cyclohexyl-N5-methyl-4-oxo-N3-[2-(2-thienyl)ethyl]pyridine-3,5-dicarboxamide CAS Name: 1-cyclohexyl-N5-methyl-4-oxo-N3-(2-thiophen-2-ylethyl)pyridine-3,5-dicarboxamide IUPAC Name: 1-cyclohexyl-5-N-methyl-4-oxo-3-N-(2-thiophen-2-ylethyl)pyridine-3,5-dicarboxamide Traditional Name: 1-cyclohexyl-4-keto-N'-methyl-N-[2-(2-thienyl)ethyl]dinicotinamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CN(C=C(C1=O)C(=O)NCCC2=CC=CS2)C3CCCCC3

Isomeric SMILES

CNC(=O)C1=CN(C=C(C1=O)C(=O)NCCC2=CC=CS2)C3CCCCC3

InChI

InChI=1S/C20H25N3O3S/c1-21-19(25)16-12-23(14-6-3-2-4-7-14)13-17(18(16)24)20(26)22-10-9-15-8-5-11-27-15/h5,8,11-14H,2-4,6-7,9-10H2,1H3,(H,21,25)(H,22,26)