N-(1-phenylethyl)-4-(3-phenylsulfanylpyrazin-2-yl)oxy-benzamide

Systemtic Name: N-(1-phenylethyl)-4-(3-phenylsulfanylpyrazin-2-yl)oxy-benzamide Openeye Name: N-(1-phenylethyl)-4-(3-phenylsulfanylpyrazin-2-yl)oxy-benzamide CAS Name: N-(1-phenylethyl)-4-[[3-(phenylthio)-2-pyrazinyl]oxy]benzamide IUPAC Name: N-(1-phenylethyl)-4-(3-phenylsulfanylpyrazin-2-yl)oxybenzamide Traditional Name: N-(1-phenylethyl)-4-[3-(phenylthio)pyrazin-2-yl]oxy-benzamide Formula: C25H21N3O2S MolecularWeight: 427.51814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21N3O2S/c1-18(19-8-4-2-5-9-19)28-23(29)20-12-14-21(15-13-20)30-24-25(27-17-16-26-24)31-22-10-6-3-7-11-22/h2-18H,1H3,(H,28,29)