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

Systemtic Name: N'-[2-[3-cyano-6-(4-ethoxyphenyl)-4-phenyl-pyridin-2-yl]sulfanylethanoyl]-2-phenyl-ethanehydrazide Openeye Name: N'-[2-[[3-cyano-6-(4-ethoxyphenyl)-4-phenyl-2-pyridyl]sulfanyl]acetyl]-2-phenyl-acetohydrazide CAS Name: N'-[2-[[3-cyano-6-(4-ethoxyphenyl)-4-phenyl-2-pyridinyl]thio]-1-oxoethyl]-2-phenylacetohydrazide IUPAC Name: N'-[2-[3-cyano-6-(4-ethoxyphenyl)-4-phenylpyridin-2-yl]sulfanylacetyl]-2-phenylacetohydrazide Traditional Name: N'-[2-[(3-cyano-4-phenyl-6-p-phenetyl-2-pyridyl)thio]acetyl]-2-phenyl-acetohydrazide Formula: C30H26N4O3S MolecularWeight: 522.61744

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC=CC=C3)C#N)SCC(=O)NNC(=O)CC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC=CC=C3)C#N)SCC(=O)NNC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C30H26N4O3S/c1-2-37-24-15-13-23(14-16-24)27-18-25(22-11-7-4-8-12-22)26(19-31)30(32-27)38-20-29(36)34-33-28(35)17-21-9-5-3-6-10-21/h3-16,18H,2,17,20H2,1H3,(H,33,35)(H,34,36)