4-[3-(4-chlorophenyl)sulfanylpyrazin-2-yl]oxy-N-[(5-methylfuran-2-yl)methyl]benzamide

Systemtic Name: 4-[3-(4-chlorophenyl)sulfanylpyrazin-2-yl]oxy-N-[(5-methylfuran-2-yl)methyl]benzamide Openeye Name: 4-[3-(4-chlorophenyl)sulfanylpyrazin-2-yl]oxy-N-[(5-methyl-2-furyl)methyl]benzamide CAS Name: 4-[[3-[(4-chlorophenyl)thio]-2-pyrazinyl]oxy]-N-[(5-methyl-2-furanyl)methyl]benzamide IUPAC Name: 4-[3-(4-chlorophenyl)sulfanylpyrazin-2-yl]oxy-N-[(5-methylfuran-2-yl)methyl]benzamide Traditional Name: 4-[3-[(4-chlorophenyl)thio]pyrazin-2-yl]oxy-N-[(5-methyl-2-furyl)methyl]benzamide Formula: C23H18ClN3O3S MolecularWeight: 451.92532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CNC(=O)C2=CC=C(C=C2)OC3=NC=CN=C3SC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(O1)CNC(=O)C2=CC=C(C=C2)OC3=NC=CN=C3SC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H18ClN3O3S/c1-15-2-7-19(29-15)14-27-21(28)16-3-8-18(9-4-16)30-22-23(26-13-12-25-22)31-20-10-5-17(24)6-11-20/h2-13H,14H2,1H3,(H,27,28)