N-(9-ethylcarbazol-3-yl)-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)ethanamide

Systemtic Name: N-(9-ethylcarbazol-3-yl)-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)ethanamide Openeye Name: N-(9-ethylcarbazol-3-yl)-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)acetamide CAS Name: N-(9-ethyl-3-carbazolyl)-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylthio)acetamide IUPAC Name: N-(9-ethylcarbazol-3-yl)-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)acetamide Traditional Name: N-(9-ethylcarbazol-3-yl)-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylthio)acetamide Formula: C24H20N6OS MolecularWeight: 440.5202

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CSC3=NNC4=NC5=CC=CC=C5N43)C6=CC=CC=C61

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CSC3=NNC4=NC5=CC=CC=C5N43)C6=CC=CC=C61

InChI

InChI=1S/C24H20N6OS/c1-2-29-19-9-5-3-7-16(19)17-13-15(11-12-20(17)29)25-22(31)14-32-24-28-27-23-26-18-8-4-6-10-21(18)30(23)24/h3-13H,2,14H2,1H3,(H,25,31)(H,26,27)