N-[4-[1-[2-(2-pyrimidin-2-ylsulfanylethanoyl)hydrazinyl]ethenyl]phenyl]ethanamide

Systemtic Name: N-[4-[1-[2-(2-pyrimidin-2-ylsulfanylethanoyl)hydrazinyl]ethenyl]phenyl]ethanamide Openeye Name: N-[4-[1-[2-(2-pyrimidin-2-ylsulfanylacetyl)hydrazino]vinyl]phenyl]acetamide CAS Name: N-[4-[1-[[1-oxo-2-(2-pyrimidinylthio)ethyl]hydrazo]ethenyl]phenyl]acetamide IUPAC Name: N-[4-[1-[2-(2-pyrimidin-2-ylsulfanylacetyl)hydrazinyl]ethenyl]phenyl]acetamide Traditional Name: N-[4-[1-[N'-[2-(2-pyrimidylthio)acetyl]hydrazino]vinyl]phenyl]acetamide Formula: C16H17N5O2S MolecularWeight: 343.40348

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=C)NNC(=O)CSC2=NC=CC=N2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=C)NNC(=O)CSC2=NC=CC=N2

InChI

InChI=1S/C16H17N5O2S/c1-11(13-4-6-14(7-5-13)19-12(2)22)20-21-15(23)10-24-16-17-8-3-9-18-16/h3-9,20H,1,10H2,2H3,(H,19,22)(H,21,23)