3-[[4-(3,5-dimethylphenoxy)-5-ethyl-6-methyl-2-oxidanylidene-1H-pyridin-3-yl]sulfanyl]propanamide

Systemtic Name: 3-[[4-(3,5-dimethylphenoxy)-5-ethyl-6-methyl-2-oxidanylidene-1H-pyridin-3-yl]sulfanyl]propanamide Openeye Name: 3-[[4-(3,5-dimethylphenoxy)-5-ethyl-6-methyl-2-oxo-1H-pyridin-3-yl]sulfanyl]propanamide CAS Name: 3-[[4-(3,5-dimethylphenoxy)-5-ethyl-6-methyl-2-oxo-1H-pyridin-3-yl]thio]propanamide IUPAC Name: 3-[[4-(3,5-dimethylphenoxy)-5-ethyl-6-methyl-2-oxo-1H-pyridin-3-yl]sulfanyl]propanamide Traditional Name: 3-[[4-(3,5-dimethylphenoxy)-5-ethyl-2-keto-6-methyl-1H-pyridin-3-yl]thio]propionamide Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=O)C(=C1OC2=CC(=CC(=C2)C)C)SCCC(=O)N)C

Isomeric SMILES

CCC1=C(NC(=O)C(=C1OC2=CC(=CC(=C2)C)C)SCCC(=O)N)C

InChI

InChI=1S/C19H24N2O3S/c1-5-15-13(4)21-19(23)18(25-7-6-16(20)22)17(15)24-14-9-11(2)8-12(3)10-14/h8-10H,5-7H2,1-4H3,(H2,20,22)(H,21,23)