N'-[2-[3-cyano-4-(4-methoxyphenyl)-6-phenyl-pyridin-2-yl]sulfanylethanoyl]-2-phenyl-ethanehydrazide

Systemtic Name: N'-[2-[3-cyano-4-(4-methoxyphenyl)-6-phenyl-pyridin-2-yl]sulfanylethanoyl]-2-phenyl-ethanehydrazide Openeye Name: N'-[2-[[3-cyano-4-(4-methoxyphenyl)-6-phenyl-2-pyridyl]sulfanyl]acetyl]-2-phenyl-acetohydrazide CAS Name: N'-[2-[[3-cyano-4-(4-methoxyphenyl)-6-phenyl-2-pyridinyl]thio]-1-oxoethyl]-2-phenylacetohydrazide IUPAC Name: N'-[2-[3-cyano-4-(4-methoxyphenyl)-6-phenylpyridin-2-yl]sulfanylacetyl]-2-phenylacetohydrazide Traditional Name: N'-[2-[[3-cyano-4-(4-methoxyphenyl)-6-phenyl-2-pyridyl]thio]acetyl]-2-phenyl-acetohydrazide Formula: C29H24N4O3S MolecularWeight: 508.59086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)SCC(=O)NNC(=O)CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)SCC(=O)NNC(=O)CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H24N4O3S/c1-36-23-14-12-21(13-15-23)24-17-26(22-10-6-3-7-11-22)31-29(25(24)18-30)37-19-28(35)33-32-27(34)16-20-8-4-2-5-9-20/h2-15,17H,16,19H2,1H3,(H,32,34)(H,33,35)