N-(1,3-benzodioxol-5-ylmethyl)-3-(pyrazin-2-ylsulfanylmethyl)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(pyrazin-2-ylsulfanylmethyl)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(pyrazin-2-ylsulfanylmethyl)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(2-pyrazinylthio)methyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(pyrazin-2-ylsulfanylmethyl)benzamide Traditional Name: N-piperonyl-3-[(pyrazin-2-ylthio)methyl]benzamide Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC(=CC=C3)CSC4=NC=CN=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC(=CC=C3)CSC4=NC=CN=C4

InChI

InChI=1S/C20H17N3O3S/c24-20(23-10-14-4-5-17-18(9-14)26-13-25-17)16-3-1-2-15(8-16)12-27-19-11-21-6-7-22-19/h1-9,11H,10,12-13H2,(H,23,24)