3-[[5-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-6H-1,3,4-thiadiazin-2-yl]amino]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[[5-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-6H-1,3,4-thiadiazin-2-yl]amino]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[[5-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-6H-1,3,4-thiadiazin-2-yl]amino]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[5-(2,5-dimethyl-1-phenyl-3-pyrrolyl)-6H-1,3,4-thiadiazin-2-yl]amino]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[[5-(2,5-dimethyl-1-phenylpyrrol-3-yl)-6H-1,3,4-thiadiazin-2-yl]amino]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[5-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-6H-1,3,4-thiadiazin-2-yl]amino]-N,N-dimethyl-benzenesulfonamide Formula: C23H25N5O2S2 MolecularWeight: 467.6069

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C3=NN=C(SC3)NC4=CC(=CC=C4)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)C3=NN=C(SC3)NC4=CC(=CC=C4)S(=O)(=O)N(C)C

InChI

InChI=1S/C23H25N5O2S2/c1-16-13-21(17(2)28(16)19-10-6-5-7-11-19)22-15-31-23(26-25-22)24-18-9-8-12-20(14-18)32(29,30)27(3)4/h5-14H,15H2,1-4H3,(H,24,26)