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

Systemtic Name: 4-[3-(4-chlorophenyl)sulfanylpyrazin-2-yl]oxy-N-(3-ethoxypropyl)benzamide Openeye Name: 4-[3-(4-chlorophenyl)sulfanylpyrazin-2-yl]oxy-N-(3-ethoxypropyl)benzamide CAS Name: 4-[[3-[(4-chlorophenyl)thio]-2-pyrazinyl]oxy]-N-(3-ethoxypropyl)benzamide IUPAC Name: 4-[3-(4-chlorophenyl)sulfanylpyrazin-2-yl]oxy-N-(3-ethoxypropyl)benzamide Traditional Name: 4-[3-[(4-chlorophenyl)thio]pyrazin-2-yl]oxy-N-(3-ethoxypropyl)benzamide Formula: C22H22ClN3O3S MolecularWeight: 443.94638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClN3O3S/c1-2-28-15-3-12-24-20(27)16-4-8-18(9-5-16)29-21-22(26-14-13-25-21)30-19-10-6-17(23)7-11-19/h4-11,13-14H,2-3,12,15H2,1H3,(H,24,27)