3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-(3-ethylpent-1-yn-3-yl)propanamide

Systemtic Name: 3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-(3-ethylpent-1-yn-3-yl)propanamide Openeye Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-(1,1-diethylprop-2-ynyl)propanamide CAS Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-(3-ethylpent-1-yn-3-yl)propanamide IUPAC Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-(3-ethylpent-1-yn-3-yl)propanamide Traditional Name: 3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)-N-(1,1-diethylprop-2-ynyl)propionamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)CCC1=C(NC(=O)C(=C1C)C#N)C

Isomeric SMILES

CCC(CC)(C#C)NC(=O)CCC1=C(NC(=O)C(=C1C)C#N)C

InChI

InChI=1S/C18H23N3O2/c1-6-18(7-2,8-3)21-16(22)10-9-14-12(4)15(11-19)17(23)20-13(14)5/h1H,7-10H2,2-5H3,(H,20,23)(H,21,22)