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

Systemtic Name: 4-[3-(4-chlorophenyl)sulfanylpyrazin-2-yl]oxy-N-[(4-dimethylaminophenyl)methyl]benzamide Openeye Name: 4-[3-(4-chlorophenyl)sulfanylpyrazin-2-yl]oxy-N-[(4-dimethylaminophenyl)methyl]benzamide CAS Name: 4-[[3-[(4-chlorophenyl)thio]-2-pyrazinyl]oxy]-N-[(4-dimethylaminophenyl)methyl]benzamide IUPAC Name: 4-[3-(4-chlorophenyl)sulfanylpyrazin-2-yl]oxy-N-[(4-dimethylaminophenyl)methyl]benzamide Traditional Name: 4-[3-[(4-chlorophenyl)thio]pyrazin-2-yl]oxy-N-[4-(dimethylamino)benzyl]benzamide Formula: C26H23ClN4O2S MolecularWeight: 491.00442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23ClN4O2S/c1-31(2)21-9-3-18(4-10-21)17-30-24(32)19-5-11-22(12-6-19)33-25-26(29-16-15-28-25)34-23-13-7-20(27)8-14-23/h3-16H,17H2,1-2H3,(H,30,32)