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

Systemtic Name: N'-[2-[3-cyano-6-(4-ethoxyphenyl)-4-phenyl-pyridin-2-yl]sulfanylethanoyl]-4-methyl-benzohydrazide Openeye Name: N'-[2-[[3-cyano-6-(4-ethoxyphenyl)-4-phenyl-2-pyridyl]sulfanyl]acetyl]-4-methyl-benzohydrazide CAS Name: N'-[2-[[3-cyano-6-(4-ethoxyphenyl)-4-phenyl-2-pyridinyl]thio]-1-oxoethyl]-4-methylbenzohydrazide IUPAC Name: N'-[2-[3-cyano-6-(4-ethoxyphenyl)-4-phenylpyridin-2-yl]sulfanylacetyl]-4-methylbenzohydrazide Traditional Name: N'-[2-[(3-cyano-4-phenyl-6-p-phenetyl-2-pyridyl)thio]acetyl]-4-methyl-benzohydrazide 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)C4=CC=C(C=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C30H26N4O3S/c1-3-37-24-15-13-22(14-16-24)27-17-25(21-7-5-4-6-8-21)26(18-31)30(32-27)38-19-28(35)33-34-29(36)23-11-9-20(2)10-12-23/h4-17H,3,19H2,1-2H3,(H,33,35)(H,34,36)