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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC(=O)CSC2=C(C(=CC(=N2)C3=CC=CC=C3)C4=CC=C(C=C4)OC)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC(=O)CSC2=C(C(=CC(=N2)C3=CC=CC=C3)C4=CC=C(C=C4)OC)C#N

InChI

InChI=1S/C29H24N4O3S/c1-19-8-10-22(11-9-19)28(35)33-32-27(34)18-37-29-25(17-30)24(20-12-14-23(36-2)15-13-20)16-26(31-29)21-6-4-3-5-7-21/h3-16H,18H2,1-2H3,(H,32,34)(H,33,35)