N-[[3-methyl-7-(1,2,5-thiadiazol-3-ylcarbonyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-phenylsulfanyl-ethanamide

Systemtic Name: N-[[3-methyl-7-(1,2,5-thiadiazol-3-ylcarbonyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-phenylsulfanyl-ethanamide Openeye Name: N-[[3-methyl-7-(1,2,5-thiadiazole-3-carbonyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-phenylsulfanyl-acetamide CAS Name: N-[[3-methyl-7-[oxo(1,2,5-thiadiazol-3-yl)methyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-(phenylthio)acetamide IUPAC Name: N-[[3-methyl-7-(1,2,5-thiadiazole-3-carbonyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-phenylsulfanylacetamide Traditional Name: N-[[3-methyl-7-(1,2,5-thiadiazole-3-carbonyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-(phenylthio)acetamide Formula: C21H21N5O2S2 MolecularWeight: 439.55374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N5O2S2/c1-14-18(10-23-20(27)13-29-16-5-3-2-4-6-16)17-7-8-26(12-15(17)9-22-14)21(28)19-11-24-30-25-19/h2-6,9,11H,7-8,10,12-13H2,1H3,(H,23,27)