2-[2-[(2,4-dichlorophenyl)methylsulfanyl]benzimidazol-1-yl]-N-(9-ethylcarbazol-3-yl)ethanamide

Systemtic Name: 2-[2-[(2,4-dichlorophenyl)methylsulfanyl]benzimidazol-1-yl]-N-(9-ethylcarbazol-3-yl)ethanamide Openeye Name: 2-[2-[(2,4-dichlorophenyl)methylsulfanyl]benzimidazol-1-yl]-N-(9-ethylcarbazol-3-yl)acetamide CAS Name: 2-[2-[(2,4-dichlorophenyl)methylthio]-1-benzimidazolyl]-N-(9-ethyl-3-carbazolyl)acetamide IUPAC Name: 2-[2-[(2,4-dichlorophenyl)methylsulfanyl]benzimidazol-1-yl]-N-(9-ethylcarbazol-3-yl)acetamide Traditional Name: 2-[2-[(2,4-dichlorobenzyl)thio]benzimidazol-1-yl]-N-(9-ethylcarbazol-3-yl)acetamide Formula: C30H24Cl2N4OS MolecularWeight: 559.50876

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CN3C4=CC=CC=C4N=C3SCC5=C(C=C(C=C5)Cl)Cl)C6=CC=CC=C61

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CN3C4=CC=CC=C4N=C3SCC5=C(C=C(C=C5)Cl)Cl)C6=CC=CC=C61

InChI

InChI=1S/C30H24Cl2N4OS/c1-2-35-26-9-5-3-7-22(26)23-16-21(13-14-27(23)35)33-29(37)17-36-28-10-6-4-8-25(28)34-30(36)38-18-19-11-12-20(31)15-24(19)32/h3-16H,2,17-18H2,1H3,(H,33,37)