3-[6-(3,4-dimethylphenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[6-(3,4-dimethylphenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[6-(3,4-dimethylphenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[6-(3,4-dimethylphenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[6-(3,4-dimethylphenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[6-(3,4-dimethylphenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl]-N,N-dimethyl-benzenesulfonamide Formula: C20H21N5O2S2 MolecularWeight: 427.54304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC3=NN=C(N3N2)C4=CC(=CC=C4)S(=O)(=O)N(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC3=NN=C(N3N2)C4=CC(=CC=C4)S(=O)(=O)N(C)C)C

InChI

InChI=1S/C20H21N5O2S2/c1-13-8-9-15(10-14(13)2)18-12-28-20-22-21-19(25(20)23-18)16-6-5-7-17(11-16)29(26,27)24(3)4/h5-12,23H,1-4H3