2-[[8-(butylsulfamoyl)-5H-[1,2,4]triazino[5,6-b]indol-3-yl]sulfanyl]-N-cyclopentyl-ethanamide

Systemtic Name: 2-[[8-(butylsulfamoyl)-5H-[1,2,4]triazino[5,6-b]indol-3-yl]sulfanyl]-N-cyclopentyl-ethanamide Openeye Name: 2-[[8-(butylsulfamoyl)-5H-[1,2,4]triazino[5,6-b]indol-3-yl]sulfanyl]-N-cyclopentyl-acetamide CAS Name: 2-[[8-(butylsulfamoyl)-5H-[1,2,4]triazino[5,6-b]indol-3-yl]thio]-N-cyclopentylacetamide IUPAC Name: 2-[[8-(butylsulfamoyl)-5H-[1,2,4]triazino[5,6-b]indol-3-yl]sulfanyl]-N-cyclopentylacetamide Traditional Name: 2-[[8-(butylsulfamoyl)-5H-[1,2,4]triazin[5,6-b]indol-3-yl]thio]-N-cyclopentyl-acetamide Formula: C20H26N6O3S2 MolecularWeight: 462.58884

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNS(=O)(=O)C1=CC2=C(C=C1)NC3=C2N=NC(=N3)SCC(=O)NC4CCCC4

Isomeric SMILES

CCCCNS(=O)(=O)C1=CC2=C(C=C1)NC3=C2N=NC(=N3)SCC(=O)NC4CCCC4

InChI

InChI=1S/C20H26N6O3S2/c1-2-3-10-21-31(28,29)14-8-9-16-15(11-14)18-19(23-16)24-20(26-25-18)30-12-17(27)22-13-6-4-5-7-13/h8-9,11,13,21H,2-7,10,12H2,1H3,(H,22,27)(H,23,24,26)