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

Systemtic Name: N3-(2-methoxyethyl)-1-(3-methylbutyl)-4-oxidanylidene-N5-(2-thiophen-2-ylethyl)pyridine-3,5-dicarboxamide Openeye Name: 1-isopentyl-N3-(2-methoxyethyl)-4-oxo-N5-[2-(2-thienyl)ethyl]pyridine-3,5-dicarboxamide CAS Name: N3-(2-methoxyethyl)-1-(3-methylbutyl)-4-oxo-N5-(2-thiophen-2-ylethyl)pyridine-3,5-dicarboxamide IUPAC Name: 3-N-(2-methoxyethyl)-1-(3-methylbutyl)-4-oxo-5-N-(2-thiophen-2-ylethyl)pyridine-3,5-dicarboxamide Traditional Name: 1-isoamyl-4-keto-N-(2-methoxyethyl)-N'-[2-(2-thienyl)ethyl]dinicotinamide Formula: C21H29N3O4S MolecularWeight: 419.53766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C=C(C(=O)C(=C1)C(=O)NCCOC)C(=O)NCCC2=CC=CS2

Isomeric SMILES

CC(C)CCN1C=C(C(=O)C(=C1)C(=O)NCCOC)C(=O)NCCC2=CC=CS2

InChI

InChI=1S/C21H29N3O4S/c1-15(2)7-10-24-13-17(20(26)22-8-6-16-5-4-12-29-16)19(25)18(14-24)21(27)23-9-11-28-3/h4-5,12-15H,6-11H2,1-3H3,(H,22,26)(H,23,27)