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

Systemtic Name: 3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-[4-(3,4-dimethylphenyl)sulfanylphenyl]propanamide Openeye Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[4-(3,4-dimethylphenyl)sulfanylphenyl]propanamide CAS Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[4-[(3,4-dimethylphenyl)thio]phenyl]propanamide IUPAC Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[4-(3,4-dimethylphenyl)sulfanylphenyl]propanamide Traditional Name: 3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)-N-[4-[(3,4-dimethylphenyl)thio]phenyl]propionamide Formula: C25H25N3O2S MolecularWeight: 431.5499

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)SC2=CC=C(C=C2)NC(=O)CCC3=C(NC(=O)C(=C3C)C#N)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)SC2=CC=C(C=C2)NC(=O)CCC3=C(NC(=O)C(=C3C)C#N)C)C

InChI

InChI=1S/C25H25N3O2S/c1-15-5-8-21(13-16(15)2)31-20-9-6-19(7-10-20)28-24(29)12-11-22-17(3)23(14-26)25(30)27-18(22)4/h5-10,13H,11-12H2,1-4H3,(H,27,30)(H,28,29)