2-(2-cyanophenoxy)-N'-[2-(4,6-dimethylpyrimidin-2-yl)sulfanylethanoyl]ethanehydrazide

Systemtic Name: 2-(2-cyanophenoxy)-N'-[2-(4,6-dimethylpyrimidin-2-yl)sulfanylethanoyl]ethanehydrazide Openeye Name: 2-(2-cyanophenoxy)-N'-[2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetyl]acetohydrazide CAS Name: 2-(2-cyanophenoxy)-N'-[2-[(4,6-dimethyl-2-pyrimidinyl)thio]-1-oxoethyl]acetohydrazide IUPAC Name: 2-(2-cyanophenoxy)-N'-[2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetyl]acetohydrazide Traditional Name: 2-(2-cyanophenoxy)-N'-[2-[(4,6-dimethylpyrimidin-2-yl)thio]acetyl]acetohydrazide Formula: C17H17N5O3S MolecularWeight: 371.41358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC(=O)NNC(=O)COC2=CC=CC=C2C#N)C

Isomeric SMILES

CC1=CC(=NC(=N1)SCC(=O)NNC(=O)COC2=CC=CC=C2C#N)C

InChI

InChI=1S/C17H17N5O3S/c1-11-7-12(2)20-17(19-11)26-10-16(24)22-21-15(23)9-25-14-6-4-3-5-13(14)8-18/h3-7H,9-10H2,1-2H3,(H,21,23)(H,22,24)