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

Systemtic Name: N-[[3-methyl-7-(4-thiophen-2-ylbutanoyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]pyrazine-2-carboxamide Openeye Name: N-[[3-methyl-7-[4-(2-thienyl)butanoyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]pyrazine-2-carboxamide CAS Name: N-[[3-methyl-7-(1-oxo-4-thiophen-2-ylbutyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-pyrazinecarboxamide IUPAC Name: N-[[3-methyl-7-(4-thiophen-2-ylbutanoyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]pyrazine-2-carboxamide Traditional Name: N-[[3-methyl-7-[4-(2-thienyl)butanoyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]pyrazinamide Formula: C23H25N5O2S MolecularWeight: 435.5419

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1CNC(=O)C3=NC=CN=C3)C(=O)CCCC4=CC=CS4

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1CNC(=O)C3=NC=CN=C3)C(=O)CCCC4=CC=CS4

InChI

InChI=1S/C23H25N5O2S/c1-16-20(13-27-23(30)21-14-24-8-9-25-21)19-7-10-28(15-17(19)12-26-16)22(29)6-2-4-18-5-3-11-31-18/h3,5,8-9,11-12,14H,2,4,6-7,10,13,15H2,1H3,(H,27,30)