N-(4-bromanylnaphthalen-1-yl)-3-(pyrazin-2-ylsulfanylmethyl)benzamide

Systemtic Name: N-(4-bromanylnaphthalen-1-yl)-3-(pyrazin-2-ylsulfanylmethyl)benzamide Openeye Name: N-(4-bromo-1-naphthyl)-3-(pyrazin-2-ylsulfanylmethyl)benzamide CAS Name: N-(4-bromo-1-naphthalenyl)-3-[(2-pyrazinylthio)methyl]benzamide IUPAC Name: N-(4-bromonaphthalen-1-yl)-3-(pyrazin-2-ylsulfanylmethyl)benzamide Traditional Name: N-(4-bromo-1-naphthyl)-3-[(pyrazin-2-ylthio)methyl]benzamide Formula: C22H16BrN3OS MolecularWeight: 450.35094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2Br)NC(=O)C3=CC(=CC=C3)CSC4=NC=CN=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Br)NC(=O)C3=CC(=CC=C3)CSC4=NC=CN=C4

InChI

InChI=1S/C22H16BrN3OS/c23-19-8-9-20(18-7-2-1-6-17(18)19)26-22(27)16-5-3-4-15(12-16)14-28-21-13-24-10-11-25-21/h1-13H,14H2,(H,26,27)