N-[[7-[(2S)-2-methoxy-2-phenyl-ethanoyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-thiophen-3-yl-ethanamide

Systemtic Name: N-[[7-[(2S)-2-methoxy-2-phenyl-ethanoyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-thiophen-3-yl-ethanamide Openeye Name: N-[[7-[(2S)-2-methoxy-2-phenyl-acetyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-(3-thienyl)acetamide CAS Name: N-[[7-[(2S)-2-methoxy-1-oxo-2-phenylethyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-(3-thiophenyl)acetamide IUPAC Name: N-[[7-[(2S)-2-methoxy-2-phenylacetyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-thiophen-3-ylacetamide Traditional Name: N-[[7-[(2S)-2-methoxy-2-phenyl-acetyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-(3-thienyl)acetamide Formula: C25H27N3O3S MolecularWeight: 449.56518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1CNC(=O)CC3=CSC=C3)C(=O)C(C4=CC=CC=C4)OC

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1CNC(=O)CC3=CSC=C3)C(=O)[C@H](C4=CC=CC=C4)OC

InChI

InChI=1S/C25H27N3O3S/c1-17-22(14-27-23(29)12-18-9-11-32-16-18)21-8-10-28(15-20(21)13-26-17)25(30)24(31-2)19-6-4-3-5-7-19/h3-7,9,11,13,16,24H,8,10,12,14-15H2,1-2H3,(H,27,29)/t24-/m0/s1