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

Systemtic Name: N-[[3-methyl-7-[(E)-3-phenylprop-2-enoyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-phenylsulfanyl-ethanamide Openeye Name: N-[[3-methyl-7-[(E)-3-phenylprop-2-enoyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-phenylsulfanyl-acetamide CAS Name: N-[[3-methyl-7-[(E)-1-oxo-3-phenylprop-2-enyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-(phenylthio)acetamide IUPAC Name: N-[[3-methyl-7-[(E)-3-phenylprop-2-enoyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-phenylsulfanylacetamide Traditional Name: N-[[3-methyl-7-[(E)-3-phenylacryloyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-(phenylthio)acetamide Formula: C27H27N3O2S MolecularWeight: 457.58718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1CNC(=O)CSC3=CC=CC=C3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C27H27N3O2S/c1-20-25(17-29-26(31)19-33-23-10-6-3-7-11-23)24-14-15-30(18-22(24)16-28-20)27(32)13-12-21-8-4-2-5-9-21/h2-13,16H,14-15,17-19H2,1H3,(H,29,31)/b13-12+