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

Systemtic Name: 4-[3-(4-chlorophenyl)sulfanylpyrazin-2-yl]oxy-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: 4-[3-(4-chlorophenyl)sulfanylpyrazin-2-yl]oxy-N-(2-morpholinoethyl)benzamide CAS Name: 4-[[3-[(4-chlorophenyl)thio]-2-pyrazinyl]oxy]-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 4-[3-(4-chlorophenyl)sulfanylpyrazin-2-yl]oxy-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: 4-[3-[(4-chlorophenyl)thio]pyrazin-2-yl]oxy-N-(2-morpholinoethyl)benzamide Formula: C23H23ClN4O3S MolecularWeight: 470.97172

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)C2=CC=C(C=C2)OC3=NC=CN=C3SC4=CC=C(C=C4)Cl

Isomeric SMILES

C1COCCN1CCNC(=O)C2=CC=C(C=C2)OC3=NC=CN=C3SC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H23ClN4O3S/c24-18-3-7-20(8-4-18)32-23-22(26-9-10-27-23)31-19-5-1-17(2-6-19)21(29)25-11-12-28-13-15-30-16-14-28/h1-10H,11-16H2,(H,25,29)