N'-[2-(4-azanyl-5-cyano-pyrimidin-2-yl)sulfanylethanoyl]-2-naphthalen-1-yloxy-ethanehydrazide

Systemtic Name: N'-[2-(4-azanyl-5-cyano-pyrimidin-2-yl)sulfanylethanoyl]-2-naphthalen-1-yloxy-ethanehydrazide Openeye Name: N'-[2-(4-amino-5-cyano-pyrimidin-2-yl)sulfanylacetyl]-2-(1-naphthyloxy)acetohydrazide CAS Name: N'-[2-[(4-amino-5-cyano-2-pyrimidinyl)thio]-1-oxoethyl]-2-(1-naphthalenyloxy)acetohydrazide IUPAC Name: N'-[2-(4-amino-5-cyanopyrimidin-2-yl)sulfanylacetyl]-2-naphthalen-1-yloxyacetohydrazide Traditional Name: N'-[2-[(4-amino-5-cyano-pyrimidin-2-yl)thio]acetyl]-2-(1-naphthoxy)acetohydrazide Formula: C19H16N6O3S MolecularWeight: 408.43374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NNC(=O)CSC3=NC=C(C(=N3)N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NNC(=O)CSC3=NC=C(C(=N3)N)C#N

InChI

InChI=1S/C19H16N6O3S/c20-8-13-9-22-19(23-18(13)21)29-11-17(27)25-24-16(26)10-28-15-7-3-5-12-4-1-2-6-14(12)15/h1-7,9H,10-11H2,(H,24,26)(H,25,27)(H2,21,22,23)