N-[[3-methyl-7-(4-pyrazol-1-ylphenyl)carbonyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-phenylsulfanyl-ethanamide

Systemtic Name: N-[[3-methyl-7-(4-pyrazol-1-ylphenyl)carbonyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-phenylsulfanyl-ethanamide Openeye Name: N-[[3-methyl-7-(4-pyrazol-1-ylbenzoyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-phenylsulfanyl-acetamide CAS Name: N-[[3-methyl-7-[oxo-[4-(1-pyrazolyl)phenyl]methyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-(phenylthio)acetamide IUPAC Name: N-[[3-methyl-7-(4-pyrazol-1-ylbenzoyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-phenylsulfanylacetamide Traditional Name: N-[[3-methyl-7-(4-pyrazol-1-ylbenzoyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-(phenylthio)acetamide Formula: C28H27N5O2S MolecularWeight: 497.61128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1CNC(=O)CSC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)N5C=CC=N5

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1CNC(=O)CSC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)N5C=CC=N5

InChI

InChI=1S/C28H27N5O2S/c1-20-26(17-30-27(34)19-36-24-6-3-2-4-7-24)25-12-15-32(18-22(25)16-29-20)28(35)21-8-10-23(11-9-21)33-14-5-13-31-33/h2-11,13-14,16H,12,15,17-19H2,1H3,(H,30,34)