3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-[(4-methyl-1,3-thiazol-2-yl)methyl]propanamide

Systemtic Name: 3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-[(4-methyl-1,3-thiazol-2-yl)methyl]propanamide Openeye Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[(4-methylthiazol-2-yl)methyl]propanamide CAS Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[(4-methyl-2-thiazolyl)methyl]propanamide IUPAC Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[(4-methyl-1,3-thiazol-2-yl)methyl]propanamide Traditional Name: 3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)-N-[(4-methylthiazol-2-yl)methyl]propionamide Formula: C16H18N4O2S MolecularWeight: 330.40472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CNC(=O)CCC2=C(NC(=O)C(=C2C)C#N)C

Isomeric SMILES

CC1=CSC(=N1)CNC(=O)CCC2=C(NC(=O)C(=C2C)C#N)C

InChI

InChI=1S/C16H18N4O2S/c1-9-8-23-15(19-9)7-18-14(21)5-4-12-10(2)13(6-17)16(22)20-11(12)3/h8H,4-5,7H2,1-3H3,(H,18,21)(H,20,22)