N-[[7-[2-(benzimidazol-1-yl)ethanoyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-thiophen-3-yl-ethanamide

Systemtic Name: N-[[7-[2-(benzimidazol-1-yl)ethanoyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-thiophen-3-yl-ethanamide Openeye Name: N-[[7-[2-(benzimidazol-1-yl)acetyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-(3-thienyl)acetamide CAS Name: N-[[7-[2-(1-benzimidazolyl)-1-oxoethyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-(3-thiophenyl)acetamide IUPAC Name: N-[[7-[2-(benzimidazol-1-yl)acetyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-thiophen-3-ylacetamide Traditional Name: N-[[7-[2-(benzimidazol-1-yl)acetyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-(3-thienyl)acetamide Formula: C25H25N5O2S MolecularWeight: 459.5633

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1CNC(=O)CC3=CSC=C3)C(=O)CN4C=NC5=CC=CC=C54

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1CNC(=O)CC3=CSC=C3)C(=O)CN4C=NC5=CC=CC=C54

InChI

InChI=1S/C25H25N5O2S/c1-17-21(12-27-24(31)10-18-7-9-33-15-18)20-6-8-29(13-19(20)11-26-17)25(32)14-30-16-28-22-4-2-3-5-23(22)30/h2-5,7,9,11,15-16H,6,8,10,12-14H2,1H3,(H,27,31)