N'-[2-[4,6-bis(azanyl)pyrimidin-2-yl]sulfanylethanoyl]-2-phenyl-ethanehydrazide

Systemtic Name: N'-[2-[4,6-bis(azanyl)pyrimidin-2-yl]sulfanylethanoyl]-2-phenyl-ethanehydrazide Openeye Name: N'-[2-(4,6-diaminopyrimidin-2-yl)sulfanylacetyl]-2-phenyl-acetohydrazide CAS Name: N'-[2-[(4,6-diamino-2-pyrimidinyl)thio]-1-oxoethyl]-2-phenylacetohydrazide IUPAC Name: N'-[2-(4,6-diaminopyrimidin-2-yl)sulfanylacetyl]-2-phenylacetohydrazide Traditional Name: N'-[2-[(4,6-diaminopyrimidin-2-yl)thio]acetyl]-2-phenyl-acetohydrazide Formula: C14H16N6O2S MolecularWeight: 332.38084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N6O2S/c15-10-7-11(16)18-14(17-10)23-8-13(22)20-19-12(21)6-9-4-2-1-3-5-9/h1-5,7H,6,8H2,(H,19,21)(H,20,22)(H4,15,16,17,18)