N-[4-[1-[2-(4,6-dimethylpyrimidin-2-yl)hydrazinyl]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]ethanamide

Systemtic Name: N-[4-[1-[2-(4,6-dimethylpyrimidin-2-yl)hydrazinyl]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]ethanamide Openeye Name: N-[4-[2-[2-(4,6-dimethylpyrimidin-2-yl)hydrazino]-1-methyl-2-oxo-ethyl]sulfanylphenyl]acetamide CAS Name: N-[4-[[1-[(4,6-dimethyl-2-pyrimidinyl)hydrazo]-1-oxopropan-2-yl]thio]phenyl]acetamide IUPAC Name: N-[4-[1-[2-(4,6-dimethylpyrimidin-2-yl)hydrazinyl]-1-oxopropan-2-yl]sulfanylphenyl]acetamide Traditional Name: N-[4-[[2-[N'-(4,6-dimethylpyrimidin-2-yl)hydrazino]-2-keto-1-methyl-ethyl]thio]phenyl]acetamide Formula: C17H21N5O2S MolecularWeight: 359.44594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NNC(=O)C(C)SC2=CC=C(C=C2)NC(=O)C)C

Isomeric SMILES

CC1=CC(=NC(=N1)NNC(=O)C(C)SC2=CC=C(C=C2)NC(=O)C)C

InChI

InChI=1S/C17H21N5O2S/c1-10-9-11(2)19-17(18-10)22-21-16(24)12(3)25-15-7-5-14(6-8-15)20-13(4)23/h5-9,12H,1-4H3,(H,20,23)(H,21,24)(H,18,19,22)