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

Systemtic Name: N-(3-methoxyphenyl)-4-(3-phenylsulfanylpyrazin-2-yl)oxy-benzamide Openeye Name: N-(3-methoxyphenyl)-4-(3-phenylsulfanylpyrazin-2-yl)oxy-benzamide CAS Name: N-(3-methoxyphenyl)-4-[[3-(phenylthio)-2-pyrazinyl]oxy]benzamide IUPAC Name: N-(3-methoxyphenyl)-4-(3-phenylsulfanylpyrazin-2-yl)oxybenzamide Traditional Name: N-(3-methoxyphenyl)-4-[3-(phenylthio)pyrazin-2-yl]oxy-benzamide Formula: C24H19N3O3S MolecularWeight: 429.49096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19N3O3S/c1-29-20-7-5-6-18(16-20)27-22(28)17-10-12-19(13-11-17)30-23-24(26-15-14-25-23)31-21-8-3-2-4-9-21/h2-16H,1H3,(H,27,28)