N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-3-(3,4-dimethylphenyl)sulfanyl-propanamide

Systemtic Name: N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-3-(3,4-dimethylphenyl)sulfanyl-propanamide Openeye Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-(3,4-dimethylphenyl)sulfanyl-propanamide CAS Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-[(3,4-dimethylphenyl)thio]propanamide IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-(3,4-dimethylphenyl)sulfanylpropanamide Traditional Name: 3-[(3,4-dimethylphenyl)thio]-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]propionamide Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)SCCC(=O)NCC2=C(C=C(NC2=O)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)SCCC(=O)NCC2=C(C=C(NC2=O)C)C)C

InChI

InChI=1S/C19H24N2O2S/c1-12-5-6-16(10-13(12)2)24-8-7-18(22)20-11-17-14(3)9-15(4)21-19(17)23/h5-6,9-10H,7-8,11H2,1-4H3,(H,20,22)(H,21,23)