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

Systemtic Name: 2-[[8-(diethylsulfamoyl)-5H-[1,2,4]triazino[5,6-b]indol-3-yl]sulfanyl]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[[8-(diethylsulfamoyl)-5H-[1,2,4]triazino[5,6-b]indol-3-yl]sulfanyl]-N-(p-tolylmethyl)acetamide CAS Name: 2-[[8-(diethylsulfamoyl)-5H-[1,2,4]triazino[5,6-b]indol-3-yl]thio]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[[8-(diethylsulfamoyl)-5H-[1,2,4]triazino[5,6-b]indol-3-yl]sulfanyl]-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[[8-(diethylsulfamoyl)-5H-[1,2,4]triazin[5,6-b]indol-3-yl]thio]-N-(4-methylbenzyl)acetamide Formula: C23H26N6O3S2 MolecularWeight: 498.62094

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)NC3=C2N=NC(=N3)SCC(=O)NCC4=CC=C(C=C4)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)NC3=C2N=NC(=N3)SCC(=O)NCC4=CC=C(C=C4)C

InChI

InChI=1S/C23H26N6O3S2/c1-4-29(5-2)34(31,32)17-10-11-19-18(12-17)21-22(25-19)26-23(28-27-21)33-14-20(30)24-13-16-8-6-15(3)7-9-16/h6-12H,4-5,13-14H2,1-3H3,(H,24,30)(H,25,26,28)