N-[(4-methoxyphenyl)methyl]-4-[3-(4-methylphenyl)sulfanylpyrazin-2-yl]oxy-benzamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-4-[3-(4-methylphenyl)sulfanylpyrazin-2-yl]oxy-benzamide Openeye Name: N-[(4-methoxyphenyl)methyl]-4-[3-(p-tolylsulfanyl)pyrazin-2-yl]oxy-benzamide CAS Name: N-[(4-methoxyphenyl)methyl]-4-[[3-[(4-methylphenyl)thio]-2-pyrazinyl]oxy]benzamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-4-[3-(4-methylphenyl)sulfanylpyrazin-2-yl]oxybenzamide Traditional Name: N-p-anisyl-4-[3-(p-tolylthio)pyrazin-2-yl]oxy-benzamide Formula: C26H23N3O3S MolecularWeight: 457.54412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=NC=CN=C2OC3=CC=C(C=C3)C(=O)NCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)SC2=NC=CN=C2OC3=CC=C(C=C3)C(=O)NCC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H23N3O3S/c1-18-3-13-23(14-4-18)33-26-25(27-15-16-28-26)32-22-11-7-20(8-12-22)24(30)29-17-19-5-9-21(31-2)10-6-19/h3-16H,17H2,1-2H3,(H,29,30)