4-[3-(4-chlorophenyl)sulfanylpyrazin-2-yl]oxy-N-[1-(furan-2-yl)propan-2-yl]benzamide

Systemtic Name: 4-[3-(4-chlorophenyl)sulfanylpyrazin-2-yl]oxy-N-[1-(furan-2-yl)propan-2-yl]benzamide Openeye Name: 4-[3-(4-chlorophenyl)sulfanylpyrazin-2-yl]oxy-N-[2-(2-furyl)-1-methyl-ethyl]benzamide CAS Name: 4-[[3-[(4-chlorophenyl)thio]-2-pyrazinyl]oxy]-N-[1-(2-furanyl)propan-2-yl]benzamide IUPAC Name: 4-[3-(4-chlorophenyl)sulfanylpyrazin-2-yl]oxy-N-[1-(furan-2-yl)propan-2-yl]benzamide Traditional Name: 4-[3-[(4-chlorophenyl)thio]pyrazin-2-yl]oxy-N-[2-(2-furyl)-1-methyl-ethyl]benzamide Formula: C24H20ClN3O3S MolecularWeight: 465.9519

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CO1)NC(=O)C2=CC=C(C=C2)OC3=NC=CN=C3SC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(CC1=CC=CO1)NC(=O)C2=CC=C(C=C2)OC3=NC=CN=C3SC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H20ClN3O3S/c1-16(15-20-3-2-14-30-20)28-22(29)17-4-8-19(9-5-17)31-23-24(27-13-12-26-23)32-21-10-6-18(25)7-11-21/h2-14,16H,15H2,1H3,(H,28,29)