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

Systemtic Name: 2-[(6-methyl-3-oxidanylidene-1H-furo[3,4-c]pyridin-4-yl)sulfanyl]-N-phenethyl-ethanamide Openeye Name: 2-[(6-methyl-3-oxo-1H-furo[3,4-c]pyridin-4-yl)sulfanyl]-N-phenethyl-acetamide CAS Name: 2-[(6-methyl-3-oxo-1H-furo[3,4-c]pyridin-4-yl)thio]-N-phenethylacetamide IUPAC Name: 2-[(6-methyl-3-oxo-1H-furo[3,4-c]pyridin-4-yl)sulfanyl]-N-phenethylacetamide Traditional Name: 2-[(3-keto-6-methyl-1H-furo[3,4-c]pyridin-4-yl)thio]-N-phenethyl-acetamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C(=C1)COC2=O)SCC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=NC(=C2C(=C1)COC2=O)SCC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O3S/c1-12-9-14-10-23-18(22)16(14)17(20-12)24-11-15(21)19-8-7-13-5-3-2-4-6-13/h2-6,9H,7-8,10-11H2,1H3,(H,19,21)