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

Systemtic Name: 3-[[5-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-6H-1,3,4-thiadiazin-2-yl]amino]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[[5-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-6H-1,3,4-thiadiazin-2-yl]amino]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[5-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-6H-1,3,4-thiadiazin-2-yl]amino]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[[5-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)-6H-1,3,4-thiadiazin-2-yl]amino]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[5-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-6H-1,3,4-thiadiazin-2-yl]amino]-N,N-dimethyl-benzenesulfonamide Formula: C20H25N5O2S2 MolecularWeight: 431.5748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CC2)C)C3=NN=C(SC3)NC4=CC(=CC=C4)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC(=C(N1C2CC2)C)C3=NN=C(SC3)NC4=CC(=CC=C4)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H25N5O2S2/c1-13-10-18(14(2)25(13)16-8-9-16)19-12-28-20(23-22-19)21-15-6-5-7-17(11-15)29(26,27)24(3)4/h5-7,10-11,16H,8-9,12H2,1-4H3,(H,21,23)