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

Systemtic Name: N-[[3-methyl-7-(4-methylsulfanylphenyl)carbonyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]pyrazine-2-carboxamide Openeye Name: N-[[3-methyl-7-(4-methylsulfanylbenzoyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]pyrazine-2-carboxamide CAS Name: N-[[3-methyl-7-[[4-(methylthio)phenyl]-oxomethyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-pyrazinecarboxamide IUPAC Name: N-[[3-methyl-7-(4-methylsulfanylbenzoyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]pyrazine-2-carboxamide Traditional Name: N-[[3-methyl-7-[4-(methylthio)benzoyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]pyrazinamide Formula: C23H23N5O2S MolecularWeight: 433.52602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N5O2S/c1-15-20(12-27-22(29)21-13-24-8-9-25-21)19-7-10-28(14-17(19)11-26-15)23(30)16-3-5-18(31-2)6-4-16/h3-6,8-9,11,13H,7,10,12,14H2,1-2H3,(H,27,29)