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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)C2=CN(C=C(C2=O)C(=O)NC)C3CCCCC3

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)C2=CN(C=C(C2=O)C(=O)NC)C3CCCCC3

InChI

InChI=1S/C20H25N3O3S/c1-13(17-9-6-10-27-17)22-20(26)16-12-23(14-7-4-3-5-8-14)11-15(18(16)24)19(25)21-2/h6,9-14H,3-5,7-8H2,1-2H3,(H,21,25)(H,22,26)