4-[[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]amino]-N-methyl-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 4-[[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]amino]-N-methyl-N-propan-2-yl-benzenesulfonamide Openeye Name: 4-[[(E)-2-cyano-2-(4-methylthiazol-2-yl)vinyl]amino]-N-isopropyl-N-methyl-benzenesulfonamide CAS Name: 4-[[(E)-2-cyano-2-(4-methyl-2-thiazolyl)ethenyl]amino]-N-methyl-N-propan-2-ylbenzenesulfonamide IUPAC Name: 4-[[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]amino]-N-methyl-N-propan-2-ylbenzenesulfonamide Traditional Name: 4-[[(E)-2-cyano-2-(4-methylthiazol-2-yl)vinyl]amino]-N-isopropyl-N-methyl-benzenesulfonamide Formula: C17H20N4O2S2 MolecularWeight: 376.4963

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(=CNC2=CC=C(C=C2)S(=O)(=O)N(C)C(C)C)C#N

Isomeric SMILES

CC1=CSC(=N1)/C(=C/NC2=CC=C(C=C2)S(=O)(=O)N(C)C(C)C)/C#N

InChI

InChI=1S/C17H20N4O2S2/c1-12(2)21(4)25(22,23)16-7-5-15(6-8-16)19-10-14(9-18)17-20-13(3)11-24-17/h5-8,10-12,19H,1-4H3/b14-10+