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

Systemtic Name: N-[[7-[(4S)-2,2-dimethyloxan-4-yl]carbonyl-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-phenylsulfanyl-ethanamide Openeye Name: N-[[7-[(4S)-2,2-dimethyltetrahydropyran-4-carbonyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-phenylsulfanyl-acetamide CAS Name: N-[[7-[[(4S)-2,2-dimethyl-4-oxanyl]-oxomethyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-(phenylthio)acetamide IUPAC Name: N-[[7-[(4S)-2,2-dimethyloxane-4-carbonyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-phenylsulfanylacetamide Traditional Name: N-[[7-[(4S)-2,2-dimethyltetrahydropyran-4-carbonyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-(phenylthio)acetamide Formula: C26H33N3O3S MolecularWeight: 467.62352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1CNC(=O)CSC3=CC=CC=C3)C(=O)C4CCOC(C4)(C)C

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1CNC(=O)CSC3=CC=CC=C3)C(=O)[C@H]4CCOC(C4)(C)C

InChI

InChI=1S/C26H33N3O3S/c1-18-23(15-28-24(30)17-33-21-7-5-4-6-8-21)22-9-11-29(16-20(22)14-27-18)25(31)19-10-12-32-26(2,3)13-19/h4-8,14,19H,9-13,15-17H2,1-3H3,(H,28,30)/t19-/m0/s1