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

Systemtic Name: 3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)-N-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)propionamide Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=C(C=CC=C2S1)C)C(=O)CCC3=C(NC(=O)C(=C3C)C#N)C

Isomeric SMILES

CCN(C1=NC2=C(C=CC=C2S1)C)C(=O)CCC3=C(NC(=O)C(=C3C)C#N)C

InChI

InChI=1S/C21H22N4O2S/c1-5-25(21-24-19-12(2)7-6-8-17(19)28-21)18(26)10-9-15-13(3)16(11-22)20(27)23-14(15)4/h6-8H,5,9-10H2,1-4H3,(H,23,27)