3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-ethyl-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: 3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-ethyl-N-(thiophen-2-ylmethyl)propanamide Openeye Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-ethyl-N-(2-thienylmethyl)propanamide CAS Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-ethyl-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-ethyl-N-(thiophen-2-ylmethyl)propanamide Traditional Name: 3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)-N-ethyl-N-(2-thenyl)propionamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CS1)C(=O)CCC2=C(NC(=O)C(=C2C)C#N)C

Isomeric SMILES

CCN(CC1=CC=CS1)C(=O)CCC2=C(NC(=O)C(=C2C)C#N)C

InChI

InChI=1S/C18H21N3O2S/c1-4-21(11-14-6-5-9-24-14)17(22)8-7-15-12(2)16(10-19)18(23)20-13(15)3/h5-6,9H,4,7-8,11H2,1-3H3,(H,20,23)