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

Systemtic Name: 4-[3-(4-chlorophenyl)sulfanylpyrazin-2-yl]oxy-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: 4-[3-(4-chlorophenyl)sulfanylpyrazin-2-yl]oxy-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: 4-[[3-[(4-chlorophenyl)thio]-2-pyrazinyl]oxy]-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: 4-[3-(4-chlorophenyl)sulfanylpyrazin-2-yl]oxy-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: 4-[3-[(4-chlorophenyl)thio]pyrazin-2-yl]oxy-N-p-anisyl-benzamide Formula: C25H20ClN3O3S MolecularWeight: 477.9626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)OC3=NC=CN=C3SC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)OC3=NC=CN=C3SC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H20ClN3O3S/c1-31-20-8-2-17(3-9-20)16-29-23(30)18-4-10-21(11-5-18)32-24-25(28-15-14-27-24)33-22-12-6-19(26)7-13-22/h2-15H,16H2,1H3,(H,29,30)