propyl 2-[[4-methyl-6-oxidanylidene-3-(phenylcarbamoyl)-1H-pyridin-2-yl]sulfanyl]ethanoate

Systemtic Name: propyl 2-[[4-methyl-6-oxidanylidene-3-(phenylcarbamoyl)-1H-pyridin-2-yl]sulfanyl]ethanoate Openeye Name: propyl 2-[[4-methyl-6-oxo-3-(phenylcarbamoyl)-1H-pyridin-2-yl]sulfanyl]acetate CAS Name: 2-[[3-[anilino(oxo)methyl]-4-methyl-6-oxo-1H-pyridin-2-yl]thio]acetic acid propyl ester IUPAC Name: propyl 2-[[4-methyl-6-oxo-3-(phenylcarbamoyl)-1H-pyridin-2-yl]sulfanyl]acetate Traditional Name: 2-[[6-keto-4-methyl-3-(phenylcarbamoyl)-1H-pyridin-2-yl]thio]acetic acid propyl ester Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)CSC1=C(C(=CC(=O)N1)C)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CCCOC(=O)CSC1=C(C(=CC(=O)N1)C)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O4S/c1-3-9-24-15(22)11-25-18-16(12(2)10-14(21)20-18)17(23)19-13-7-5-4-6-8-13/h4-8,10H,3,9,11H2,1-2H3,(H,19,23)(H,20,21)