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N-[[3-methyl-7-(4-methylsulfanylphenyl)carbonyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-1,3-thiazole-5-carboxamide

N-[[3-methyl-7-(4-methylsulfanylphenyl)carbonyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-1,3-thiazole-5-carboxamide

Systemtic Name:N-[[3-methyl-7-(4-methylsulfanylphenyl)carbonyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-1,3-thiazole-5-carboxamide
Openeye Name:N-[[3-methyl-7-(4-methylsulfanylbenzoyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiazole-5-carboxamide
CAS Name:N-[[3-methyl-7-[[4-(methylthio)phenyl]-oxomethyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-5-thiazolecarboxamide
IUPAC Name:N-[[3-methyl-7-(4-methylsulfanylbenzoyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-1,3-thiazole-5-carboxamide
Traditional Name:N-[[3-methyl-7-[4-(methylthio)benzoyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiazole-5-carboxamide
Formula: C22H22N4O2S2
MolecularWeight: 438.56568
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1CNC(=O)C3=CN=CS3)C(=O)C4=CC=C(C=C4)SC


Isomeric SMILES

CC1=NC=C2CN(CCC2=C1CNC(=O)C3=CN=CS3)C(=O)C4=CC=C(C=C4)SC


InChI

InChI=1S/C22H22N4O2S2/c1-14-19(10-25-21(27)20-11-23-13-30-20)18-7-8-26(12-16(18)9-24-14)22(28)15-3-5-17(29-2)6-4-15/h3-6,9,11,13H,7-8,10,12H2,1-2H3,(H,25,27)


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