N-[5-(4-chlorophenyl)benzimidazolo[2,1-a]phthalazin-10-yl]-2-ethylsulfanyl-ethanamide

Systemtic Name: N-[5-(4-chlorophenyl)benzimidazolo[2,1-a]phthalazin-10-yl]-2-ethylsulfanyl-ethanamide Openeye Name: N-[5-(4-chlorophenyl)benzimidazolo[2,1-a]phthalazin-10-yl]-2-ethylsulfanyl-acetamide CAS Name: N-[5-(4-chlorophenyl)-10-benzimidazolo[2,1-a]phthalazinyl]-2-(ethylthio)acetamide IUPAC Name: N-[5-(4-chlorophenyl)benzimidazolo[2,1-a]phthalazin-10-yl]-2-ethylsulfanylacetamide Traditional Name: N-[5-(4-chlorophenyl)benzimidazolo[2,1-a]phthalazin-10-yl]-2-(ethylthio)acetamide Formula: C24H19ClN4OS MolecularWeight: 446.95186

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Descriptors Computed from Structure

Canonical SMILES:

CCSCC(=O)NC1=CC2=C(C=C1)N3C(=N2)C4=CC=CC=C4C(=N3)C5=CC=C(C=C5)Cl

Isomeric SMILES

CCSCC(=O)NC1=CC2=C(C=C1)N3C(=N2)C4=CC=CC=C4C(=N3)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H19ClN4OS/c1-2-31-14-22(30)26-17-11-12-21-20(13-17)27-24-19-6-4-3-5-18(19)23(28-29(21)24)15-7-9-16(25)10-8-15/h3-13H,2,14H2,1H3,(H,26,30)