N-(1,3-benzodioxol-5-ylmethyl)-4-(3-phenylsulfanylpyrazin-2-yl)oxy-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(3-phenylsulfanylpyrazin-2-yl)oxy-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(3-phenylsulfanylpyrazin-2-yl)oxy-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[[3-(phenylthio)-2-pyrazinyl]oxy]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(3-phenylsulfanylpyrazin-2-yl)oxybenzamide Traditional Name: 4-[3-(phenylthio)pyrazin-2-yl]oxy-N-piperonyl-benzamide Formula: C25H19N3O4S MolecularWeight: 457.50106

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=C(C=C3)OC4=NC=CN=C4SC5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=C(C=C3)OC4=NC=CN=C4SC5=CC=CC=C5

InChI

InChI=1S/C25H19N3O4S/c29-23(28-15-17-6-11-21-22(14-17)31-16-30-21)18-7-9-19(10-8-18)32-24-25(27-13-12-26-24)33-20-4-2-1-3-5-20/h1-14H,15-16H2,(H,28,29)