2-[5-methoxy-4-oxidanylidene-2-(phenylsulfanylmethyl)pyridin-1-yl]-N-phenethyl-ethanamide

Systemtic Name: 2-[5-methoxy-4-oxidanylidene-2-(phenylsulfanylmethyl)pyridin-1-yl]-N-phenethyl-ethanamide Openeye Name: 2-[5-methoxy-4-oxo-2-(phenylsulfanylmethyl)-1-pyridyl]-N-phenethyl-acetamide CAS Name: 2-[5-methoxy-4-oxo-2-[(phenylthio)methyl]-1-pyridinyl]-N-phenethylacetamide IUPAC Name: 2-[5-methoxy-4-oxo-2-(phenylsulfanylmethyl)pyridin-1-yl]-N-phenethylacetamide Traditional Name: 2-[4-keto-5-methoxy-2-[(phenylthio)methyl]-1-pyridyl]-N-phenethyl-acetamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN(C(=CC1=O)CSC2=CC=CC=C2)CC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=CN(C(=CC1=O)CSC2=CC=CC=C2)CC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O3S/c1-28-22-15-25(16-23(27)24-13-12-18-8-4-2-5-9-18)19(14-21(22)26)17-29-20-10-6-3-7-11-20/h2-11,14-15H,12-13,16-17H2,1H3,(H,24,27)