4-[3-(4-chlorophenyl)sulfanylpyrazin-2-yl]oxy-N-[2-(cyclohexen-1-yl)ethyl]benzamide

Systemtic Name: 4-[3-(4-chlorophenyl)sulfanylpyrazin-2-yl]oxy-N-[2-(cyclohexen-1-yl)ethyl]benzamide Openeye Name: 4-[3-(4-chlorophenyl)sulfanylpyrazin-2-yl]oxy-N-[2-(cyclohexen-1-yl)ethyl]benzamide CAS Name: 4-[[3-[(4-chlorophenyl)thio]-2-pyrazinyl]oxy]-N-[2-(1-cyclohexenyl)ethyl]benzamide IUPAC Name: 4-[3-(4-chlorophenyl)sulfanylpyrazin-2-yl]oxy-N-[2-(cyclohexen-1-yl)ethyl]benzamide Traditional Name: 4-[3-[(4-chlorophenyl)thio]pyrazin-2-yl]oxy-N-[2-(cyclohexen-1-yl)ethyl]benzamide Formula: C25H24ClN3O2S MolecularWeight: 465.99496

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)C2=CC=C(C=C2)OC3=NC=CN=C3SC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)C2=CC=C(C=C2)OC3=NC=CN=C3SC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H24ClN3O2S/c26-20-8-12-22(13-9-20)32-25-24(28-16-17-29-25)31-21-10-6-19(7-11-21)23(30)27-15-14-18-4-2-1-3-5-18/h4,6-13,16-17H,1-3,5,14-15H2,(H,27,30)