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

Systemtic Name: N-[(4-ethoxyphenyl)methyl]-4-(3-phenylsulfanylpyrazin-2-yl)oxy-benzamide Openeye Name: N-[(4-ethoxyphenyl)methyl]-4-(3-phenylsulfanylpyrazin-2-yl)oxy-benzamide CAS Name: N-[(4-ethoxyphenyl)methyl]-4-[[3-(phenylthio)-2-pyrazinyl]oxy]benzamide IUPAC Name: N-[(4-ethoxyphenyl)methyl]-4-(3-phenylsulfanylpyrazin-2-yl)oxybenzamide Traditional Name: N-(4-ethoxybenzyl)-4-[3-(phenylthio)pyrazin-2-yl]oxy-benzamide Formula: C26H23N3O3S MolecularWeight: 457.54412

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)OC3=NC=CN=C3SC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)OC3=NC=CN=C3SC4=CC=CC=C4

InChI

InChI=1S/C26H23N3O3S/c1-2-31-21-12-8-19(9-13-21)18-29-24(30)20-10-14-22(15-11-20)32-25-26(28-17-16-27-25)33-23-6-4-3-5-7-23/h3-17H,2,18H2,1H3,(H,29,30)