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

Systemtic Name: 4-[3-(4-chlorophenyl)sulfanylpyrazin-2-yl]oxy-N-(2-methoxyethyl)benzamide Openeye Name: 4-[3-(4-chlorophenyl)sulfanylpyrazin-2-yl]oxy-N-(2-methoxyethyl)benzamide CAS Name: 4-[[3-[(4-chlorophenyl)thio]-2-pyrazinyl]oxy]-N-(2-methoxyethyl)benzamide IUPAC Name: 4-[3-(4-chlorophenyl)sulfanylpyrazin-2-yl]oxy-N-(2-methoxyethyl)benzamide Traditional Name: 4-[3-[(4-chlorophenyl)thio]pyrazin-2-yl]oxy-N-(2-methoxyethyl)benzamide Formula: C20H18ClN3O3S MolecularWeight: 415.89322

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=C(C=C1)OC2=NC=CN=C2SC3=CC=C(C=C3)Cl

Isomeric SMILES

COCCNC(=O)C1=CC=C(C=C1)OC2=NC=CN=C2SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18ClN3O3S/c1-26-13-12-22-18(25)14-2-6-16(7-3-14)27-19-20(24-11-10-23-19)28-17-8-4-15(21)5-9-17/h2-11H,12-13H2,1H3,(H,22,25)