4-[3-(4-fluorophenyl)sulfanylpyrazin-2-yl]oxy-N-[2-(furan-2-yl)ethyl]benzamide

Systemtic Name: 4-[3-(4-fluorophenyl)sulfanylpyrazin-2-yl]oxy-N-[2-(furan-2-yl)ethyl]benzamide Openeye Name: 4-[3-(4-fluorophenyl)sulfanylpyrazin-2-yl]oxy-N-[2-(2-furyl)ethyl]benzamide CAS Name: 4-[[3-[(4-fluorophenyl)thio]-2-pyrazinyl]oxy]-N-[2-(2-furanyl)ethyl]benzamide IUPAC Name: 4-[3-(4-fluorophenyl)sulfanylpyrazin-2-yl]oxy-N-[2-(furan-2-yl)ethyl]benzamide Traditional Name: 4-[3-[(4-fluorophenyl)thio]pyrazin-2-yl]oxy-N-[2-(2-furyl)ethyl]benzamide Formula: C23H18FN3O3S MolecularWeight: 435.470723

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CCNC(=O)C2=CC=C(C=C2)OC3=NC=CN=C3SC4=CC=C(C=C4)F

Isomeric SMILES

C1=COC(=C1)CCNC(=O)C2=CC=C(C=C2)OC3=NC=CN=C3SC4=CC=C(C=C4)F

InChI

InChI=1S/C23H18FN3O3S/c24-17-5-9-20(10-6-17)31-23-22(26-13-14-27-23)30-19-7-3-16(4-8-19)21(28)25-12-11-18-2-1-15-29-18/h1-10,13-15H,11-12H2,(H,25,28)