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

Systemtic Name: N-methyl-2-[(6-methyl-3-oxidanylidene-1H-furo[3,4-c]pyridin-4-yl)sulfanyl]-N-phenyl-ethanamide Openeye Name: N-methyl-2-[(6-methyl-3-oxo-1H-furo[3,4-c]pyridin-4-yl)sulfanyl]-N-phenyl-acetamide CAS Name: N-methyl-2-[(6-methyl-3-oxo-1H-furo[3,4-c]pyridin-4-yl)thio]-N-phenylacetamide IUPAC Name: N-methyl-2-[(6-methyl-3-oxo-1H-furo[3,4-c]pyridin-4-yl)sulfanyl]-N-phenylacetamide Traditional Name: 2-[(3-keto-6-methyl-1H-furo[3,4-c]pyridin-4-yl)thio]-N-methyl-N-phenyl-acetamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O3S/c1-11-8-12-9-22-17(21)15(12)16(18-11)23-10-14(20)19(2)13-6-4-3-5-7-13/h3-8H,9-10H2,1-2H3