N-[[3-methyl-7-[(2S)-2-phenylpropanoyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-pyrimidin-2-ylsulfanyl-ethanamide

Systemtic Name: N-[[3-methyl-7-[(2S)-2-phenylpropanoyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-pyrimidin-2-ylsulfanyl-ethanamide Openeye Name: N-[[3-methyl-7-[(2S)-2-phenylpropanoyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-pyrimidin-2-ylsulfanyl-acetamide CAS Name: N-[[3-methyl-7-[(2S)-1-oxo-2-phenylpropyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-(2-pyrimidinylthio)acetamide IUPAC Name: N-[[3-methyl-7-[(2S)-2-phenylpropanoyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-pyrimidin-2-ylsulfanylacetamide Traditional Name: N-[[3-methyl-7-[(2S)-2-phenylpropanoyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-(2-pyrimidylthio)acetamide Formula: C25H27N5O2S MolecularWeight: 461.57918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1CNC(=O)CSC3=NC=CC=N3)C(=O)C(C)C4=CC=CC=C4

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1CNC(=O)CSC3=NC=CC=N3)C(=O)[C@@H](C)C4=CC=CC=C4

InChI

InChI=1S/C25H27N5O2S/c1-17(19-7-4-3-5-8-19)24(32)30-12-9-21-20(15-30)13-28-18(2)22(21)14-29-23(31)16-33-25-26-10-6-11-27-25/h3-8,10-11,13,17H,9,12,14-16H2,1-2H3,(H,29,31)/t17-/m0/s1