N-[1-[2-(4,6-dimethylpyrimidin-2-yl)hydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[1-[2-(4,6-dimethylpyrimidin-2-yl)hydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[1-[[(4,6-dimethylpyrimidin-2-yl)amino]carbamoyl]-3-methylsulfanyl-propyl]-4-methyl-benzenesulfonamide CAS Name: N-[1-[(4,6-dimethyl-2-pyrimidinyl)hydrazo]-4-(methylthio)-1-oxobutan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[1-[2-(4,6-dimethylpyrimidin-2-yl)hydrazinyl]-4-methylsulfanyl-1-oxobutan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[1-[[(4,6-dimethylpyrimidin-2-yl)amino]carbamoyl]-3-(methylthio)propyl]-4-methyl-benzenesulfonamide Formula: C18H25N5O3S2 MolecularWeight: 423.5528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CCSC)C(=O)NNC2=NC(=CC(=N2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CCSC)C(=O)NNC2=NC(=CC(=N2)C)C

InChI

InChI=1S/C18H25N5O3S2/c1-12-5-7-15(8-6-12)28(25,26)23-16(9-10-27-4)17(24)21-22-18-19-13(2)11-14(3)20-18/h5-8,11,16,23H,9-10H2,1-4H3,(H,21,24)(H,19,20,22)