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

Systemtic Name: N-[[3-methyl-7-(3-phenoxypropanoyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-pyrimidin-2-ylsulfanyl-ethanamide Openeye Name: N-[[3-methyl-7-(3-phenoxypropanoyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-pyrimidin-2-ylsulfanyl-acetamide CAS Name: N-[[3-methyl-7-(1-oxo-3-phenoxypropyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-(2-pyrimidinylthio)acetamide IUPAC Name: N-[[3-methyl-7-(3-phenoxypropanoyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-pyrimidin-2-ylsulfanylacetamide Traditional Name: N-[[3-methyl-7-(3-phenoxypropanoyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-(2-pyrimidylthio)acetamide Formula: C25H27N5O3S MolecularWeight: 477.57858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1CNC(=O)CSC3=NC=CC=N3)C(=O)CCOC4=CC=CC=C4

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1CNC(=O)CSC3=NC=CC=N3)C(=O)CCOC4=CC=CC=C4

InChI

InChI=1S/C25H27N5O3S/c1-18-22(15-29-23(31)17-34-25-26-10-5-11-27-25)21-8-12-30(16-19(21)14-28-18)24(32)9-13-33-20-6-3-2-4-7-20/h2-7,10-11,14H,8-9,12-13,15-17H2,1H3,(H,29,31)