(E)-N-[1-[2-(4,6-dimethylpyrimidin-2-yl)hydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-phenyl-ethenesulfonamide

Systemtic Name: (E)-N-[1-[2-(4,6-dimethylpyrimidin-2-yl)hydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-[1-[[(4,6-dimethylpyrimidin-2-yl)amino]carbamoyl]-3-methylsulfanyl-propyl]-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[1-[(4,6-dimethyl-2-pyrimidinyl)hydrazo]-4-(methylthio)-1-oxobutan-2-yl]-2-phenylethenesulfonamide IUPAC Name: (E)-N-[1-[2-(4,6-dimethylpyrimidin-2-yl)hydrazinyl]-4-methylsulfanyl-1-oxobutan-2-yl]-2-phenylethenesulfonamide Traditional Name: (E)-N-[1-[[(4,6-dimethylpyrimidin-2-yl)amino]carbamoyl]-3-(methylthio)propyl]-2-phenyl-ethenesulfonamide Formula: C19H25N5O3S2 MolecularWeight: 435.5635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NNC(=O)C(CCSC)NS(=O)(=O)C=CC2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=NC(=N1)NNC(=O)C(CCSC)NS(=O)(=O)/C=C/C2=CC=CC=C2)C

InChI

InChI=1S/C19H25N5O3S2/c1-14-13-15(2)21-19(20-14)23-22-18(25)17(9-11-28-3)24-29(26,27)12-10-16-7-5-4-6-8-16/h4-8,10,12-13,17,24H,9,11H2,1-3H3,(H,22,25)(H,20,21,23)/b12-10+