N-[4-(1-benzofuran-2-yl)phenyl]-2-[(3-cyano-4-methyl-6-oxidanylidene-1H-pyridin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[4-(1-benzofuran-2-yl)phenyl]-2-[(3-cyano-4-methyl-6-oxidanylidene-1H-pyridin-2-yl)sulfanyl]ethanamide Openeye Name: N-[4-(benzofuran-2-yl)phenyl]-2-[(3-cyano-4-methyl-6-oxo-1H-pyridin-2-yl)sulfanyl]acetamide CAS Name: N-[4-(2-benzofuranyl)phenyl]-2-[(3-cyano-4-methyl-6-oxo-1H-pyridin-2-yl)thio]acetamide IUPAC Name: N-[4-(1-benzofuran-2-yl)phenyl]-2-[(3-cyano-4-methyl-6-oxo-1H-pyridin-2-yl)sulfanyl]acetamide Traditional Name: N-[4-(benzofuran-2-yl)phenyl]-2-[(3-cyano-6-keto-4-methyl-1H-pyridin-2-yl)thio]acetamide Formula: C23H17N3O3S MolecularWeight: 415.46438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC(=C1C#N)SCC(=O)NC2=CC=C(C=C2)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CC1=CC(=O)NC(=C1C#N)SCC(=O)NC2=CC=C(C=C2)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C23H17N3O3S/c1-14-10-21(27)26-23(18(14)12-24)30-13-22(28)25-17-8-6-15(7-9-17)20-11-16-4-2-3-5-19(16)29-20/h2-11H,13H2,1H3,(H,25,28)(H,26,27)