N-[(7-cyclobutylcarbonyl-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)methyl]-2-phenylsulfanyl-ethanamide

Systemtic Name: N-[(7-cyclobutylcarbonyl-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)methyl]-2-phenylsulfanyl-ethanamide Openeye Name: N-[[7-(cyclobutanecarbonyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-phenylsulfanyl-acetamide CAS Name: N-[[7-[cyclobutyl(oxo)methyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-(phenylthio)acetamide IUPAC Name: N-[[7-(cyclobutanecarbonyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-phenylsulfanylacetamide Traditional Name: N-[[7-(cyclobutanecarbonyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-(phenylthio)acetamide Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1CNC(=O)CSC3=CC=CC=C3)C(=O)C4CCC4

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1CNC(=O)CSC3=CC=CC=C3)C(=O)C4CCC4

InChI

InChI=1S/C23H27N3O2S/c1-16-21(13-25-22(27)15-29-19-8-3-2-4-9-19)20-10-11-26(14-18(20)12-24-16)23(28)17-6-5-7-17/h2-4,8-9,12,17H,5-7,10-11,13-15H2,1H3,(H,25,27)