N-(4-ethanoylphenyl)-2-[(6-methyl-3-oxidanylidene-1H-furo[3,4-c]pyridin-4-yl)sulfanyl]ethanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-[(6-methyl-3-oxidanylidene-1H-furo[3,4-c]pyridin-4-yl)sulfanyl]ethanamide Openeye Name: N-(4-acetylphenyl)-2-[(6-methyl-3-oxo-1H-furo[3,4-c]pyridin-4-yl)sulfanyl]acetamide CAS Name: N-(4-acetylphenyl)-2-[(6-methyl-3-oxo-1H-furo[3,4-c]pyridin-4-yl)thio]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[(6-methyl-3-oxo-1H-furo[3,4-c]pyridin-4-yl)sulfanyl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[(3-keto-6-methyl-1H-furo[3,4-c]pyridin-4-yl)thio]acetamide Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C(=C1)COC2=O)SCC(=O)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=NC(=C2C(=C1)COC2=O)SCC(=O)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C18H16N2O4S/c1-10-7-13-8-24-18(23)16(13)17(19-10)25-9-15(22)20-14-5-3-12(4-6-14)11(2)21/h3-7H,8-9H2,1-2H3,(H,20,22)