N'-[2-(4-azanyl-5-cyano-pyrimidin-2-yl)sulfanylethanoyl]-2-(3-methylphenoxy)ethanehydrazide

Systemtic Name: N'-[2-(4-azanyl-5-cyano-pyrimidin-2-yl)sulfanylethanoyl]-2-(3-methylphenoxy)ethanehydrazide Openeye Name: N'-[2-(4-amino-5-cyano-pyrimidin-2-yl)sulfanylacetyl]-2-(3-methylphenoxy)acetohydrazide CAS Name: N'-[2-[(4-amino-5-cyano-2-pyrimidinyl)thio]-1-oxoethyl]-2-(3-methylphenoxy)acetohydrazide IUPAC Name: N'-[2-(4-amino-5-cyanopyrimidin-2-yl)sulfanylacetyl]-2-(3-methylphenoxy)acetohydrazide Traditional Name: N'-[2-[(4-amino-5-cyano-pyrimidin-2-yl)thio]acetyl]-2-(3-methylphenoxy)acetohydrazide Formula: C16H16N6O3S MolecularWeight: 372.40164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NNC(=O)CSC2=NC=C(C(=N2)N)C#N

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NNC(=O)CSC2=NC=C(C(=N2)N)C#N

InChI

InChI=1S/C16H16N6O3S/c1-10-3-2-4-12(5-10)25-8-13(23)21-22-14(24)9-26-16-19-7-11(6-17)15(18)20-16/h2-5,7H,8-9H2,1H3,(H,21,23)(H,22,24)(H2,18,19,20)