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

Systemtic Name: 4-[3-(4-chlorophenyl)sulfanylpyrazin-2-yl]oxy-N-(3-methylbutyl)benzamide Openeye Name: 4-[3-(4-chlorophenyl)sulfanylpyrazin-2-yl]oxy-N-isopentyl-benzamide CAS Name: 4-[[3-[(4-chlorophenyl)thio]-2-pyrazinyl]oxy]-N-(3-methylbutyl)benzamide IUPAC Name: 4-[3-(4-chlorophenyl)sulfanylpyrazin-2-yl]oxy-N-(3-methylbutyl)benzamide Traditional Name: 4-[3-[(4-chlorophenyl)thio]pyrazin-2-yl]oxy-N-isoamyl-benzamide Formula: C22H22ClN3O2S MolecularWeight: 427.94698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClN3O2S/c1-15(2)11-12-24-20(27)16-3-7-18(8-4-16)28-21-22(26-14-13-25-21)29-19-9-5-17(23)6-10-19/h3-10,13-15H,11-12H2,1-2H3,(H,24,27)