N-[(3-methoxyphenyl)methyl]-4-(3-phenylsulfanylpyrazin-2-yl)oxy-benzamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-4-(3-phenylsulfanylpyrazin-2-yl)oxy-benzamide Openeye Name: N-[(3-methoxyphenyl)methyl]-4-(3-phenylsulfanylpyrazin-2-yl)oxy-benzamide CAS Name: N-[(3-methoxyphenyl)methyl]-4-[[3-(phenylthio)-2-pyrazinyl]oxy]benzamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-4-(3-phenylsulfanylpyrazin-2-yl)oxybenzamide Traditional Name: N-m-anisyl-4-[3-(phenylthio)pyrazin-2-yl]oxy-benzamide Formula: C25H21N3O3S MolecularWeight: 443.51754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C2=CC=C(C=C2)OC3=NC=CN=C3SC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C2=CC=C(C=C2)OC3=NC=CN=C3SC4=CC=CC=C4

InChI

InChI=1S/C25H21N3O3S/c1-30-21-7-5-6-18(16-21)17-28-23(29)19-10-12-20(13-11-19)31-24-25(27-15-14-26-24)32-22-8-3-2-4-9-22/h2-16H,17H2,1H3,(H,28,29)