N-[4-(4-azanyl-2-butyl-imidazo[4,5-c][1,5]naphthyridin-1-yl)butyl]-2-pyrimidin-2-ylsulfanyl-ethanamide

Systemtic Name: N-[4-(4-azanyl-2-butyl-imidazo[4,5-c][1,5]naphthyridin-1-yl)butyl]-2-pyrimidin-2-ylsulfanyl-ethanamide Openeye Name: N-[4-(4-amino-2-butyl-imidazo[4,5-c][1,5]naphthyridin-1-yl)butyl]-2-pyrimidin-2-ylsulfanyl-acetamide CAS Name: N-[4-(4-amino-2-butyl-1-imidazo[4,5-c][1,5]naphthyridinyl)butyl]-2-(2-pyrimidinylthio)acetamide IUPAC Name: N-[4-(4-amino-2-butylimidazo[4,5-c][1,5]naphthyridin-1-yl)butyl]-2-pyrimidin-2-ylsulfanylacetamide Traditional Name: N-[4-(4-amino-2-butyl-imidazo[4,5-c][1,5]naphthyridin-1-yl)butyl]-2-(2-pyrimidylthio)acetamide Formula: C23H28N8OS MolecularWeight: 464.58642

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=C(N1CCCCNC(=O)CSC3=NC=CC=N3)C4=C(C=CC=N4)N=C2N

Isomeric SMILES

CCCCC1=NC2=C(N1CCCCNC(=O)CSC3=NC=CC=N3)C4=C(C=CC=N4)N=C2N

InChI

InChI=1S/C23H28N8OS/c1-2-3-9-17-30-20-21(19-16(29-22(20)24)8-6-11-26-19)31(17)14-5-4-10-25-18(32)15-33-23-27-12-7-13-28-23/h6-8,11-13H,2-5,9-10,14-15H2,1H3,(H2,24,29)(H,25,32)