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

Systemtic Name: N'-[2-(4-azanyl-5-cyano-pyrimidin-2-yl)sulfanylethanoyl]-2-phenoxy-ethanehydrazide Openeye Name: N'-[2-(4-amino-5-cyano-pyrimidin-2-yl)sulfanylacetyl]-2-phenoxy-acetohydrazide CAS Name: N'-[2-[(4-amino-5-cyano-2-pyrimidinyl)thio]-1-oxoethyl]-2-phenoxyacetohydrazide IUPAC Name: N'-[2-(4-amino-5-cyanopyrimidin-2-yl)sulfanylacetyl]-2-phenoxyacetohydrazide Traditional Name: N'-[2-[(4-amino-5-cyano-pyrimidin-2-yl)thio]acetyl]-2-phenoxy-acetohydrazide Formula: C15H14N6O3S MolecularWeight: 358.37506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N6O3S/c16-6-10-7-18-15(19-14(10)17)25-9-13(23)21-20-12(22)8-24-11-4-2-1-3-5-11/h1-5,7H,8-9H2,(H,20,22)(H,21,23)(H2,17,18,19)