N'-[1-[4-methoxy-3-(pyrimidin-2-ylsulfanylmethyl)phenyl]ethenyl]pyridine-3-carbohydrazide

Systemtic Name: N'-[1-[4-methoxy-3-(pyrimidin-2-ylsulfanylmethyl)phenyl]ethenyl]pyridine-3-carbohydrazide Openeye Name: N'-[1-[4-methoxy-3-(pyrimidin-2-ylsulfanylmethyl)phenyl]vinyl]pyridine-3-carbohydrazide CAS Name: N'-[1-[4-methoxy-3-[(2-pyrimidinylthio)methyl]phenyl]ethenyl]-3-pyridinecarbohydrazide IUPAC Name: N'-[1-[4-methoxy-3-(pyrimidin-2-ylsulfanylmethyl)phenyl]ethenyl]pyridine-3-carbohydrazide Traditional Name: N'-[1-[4-methoxy-3-[(2-pyrimidylthio)methyl]phenyl]vinyl]nicotinohydrazide Formula: C20H19N5O2S MolecularWeight: 393.46216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=C)NNC(=O)C2=CN=CC=C2)CSC3=NC=CC=N3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=C)NNC(=O)C2=CN=CC=C2)CSC3=NC=CC=N3

InChI

InChI=1S/C20H19N5O2S/c1-14(24-25-19(26)16-5-3-8-21-12-16)15-6-7-18(27-2)17(11-15)13-28-20-22-9-4-10-23-20/h3-12,24H,1,13H2,2H3,(H,25,26)