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

Systemtic Name: 3-[[5-(2,5-dimethyl-1-phenethyl-pyrrol-3-yl)-6H-1,3,4-thiadiazin-2-yl]amino]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[[5-(2,5-dimethyl-1-phenethyl-pyrrol-3-yl)-6H-1,3,4-thiadiazin-2-yl]amino]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[5-(2,5-dimethyl-1-phenethyl-3-pyrrolyl)-6H-1,3,4-thiadiazin-2-yl]amino]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[[5-(2,5-dimethyl-1-phenethylpyrrol-3-yl)-6H-1,3,4-thiadiazin-2-yl]amino]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[5-(2,5-dimethyl-1-phenethyl-pyrrol-3-yl)-6H-1,3,4-thiadiazin-2-yl]amino]-N,N-dimethyl-benzenesulfonamide Formula: C25H29N5O2S2 MolecularWeight: 495.66006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCC2=CC=CC=C2)C)C3=NN=C(SC3)NC4=CC(=CC=C4)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC(=C(N1CCC2=CC=CC=C2)C)C3=NN=C(SC3)NC4=CC(=CC=C4)S(=O)(=O)N(C)C

InChI

InChI=1S/C25H29N5O2S2/c1-18-15-23(19(2)30(18)14-13-20-9-6-5-7-10-20)24-17-33-25(28-27-24)26-21-11-8-12-22(16-21)34(31,32)29(3)4/h5-12,15-16H,13-14,17H2,1-4H3,(H,26,28)