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

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

Systemtic Name:N-[[3-methyl-7-(1,3-thiazol-5-ylcarbonyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-phenylsulfanyl-ethanamide
Openeye Name:N-[[3-methyl-7-(thiazole-5-carbonyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-phenylsulfanyl-acetamide
CAS Name:N-[[3-methyl-7-[oxo(5-thiazolyl)methyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-(phenylthio)acetamide
IUPAC Name:N-[[3-methyl-7-(1,3-thiazole-5-carbonyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-phenylsulfanylacetamide
Traditional Name:N-[[3-methyl-7-(thiazole-5-carbonyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-(phenylthio)acetamide
Formula: C22H22N4O2S2
MolecularWeight: 438.56568
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1CNC(=O)CSC3=CC=CC=C3)C(=O)C4=CN=CS4


Isomeric SMILES

CC1=NC=C2CN(CCC2=C1CNC(=O)CSC3=CC=CC=C3)C(=O)C4=CN=CS4


InChI

InChI=1S/C22H22N4O2S2/c1-15-19(10-25-21(27)13-29-17-5-3-2-4-6-17)18-7-8-26(12-16(18)9-24-15)22(28)20-11-23-14-30-20/h2-6,9,11,14H,7-8,10,12-13H2,1H3,(H,25,27)


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