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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1CCC(=O)N(C)C(C)C2=CC=CS2)C)C#N

Isomeric SMILES

CC1=C(C(=O)NC(=C1CCC(=O)N(C)C(C)C2=CC=CS2)C)C#N

InChI

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