3-[[(5-bromanylthiophen-2-yl)methylamino]methyl]benzamide

Systemtic Name: 3-[[(5-bromanylthiophen-2-yl)methylamino]methyl]benzamide Openeye Name: 3-[[(5-bromo-2-thienyl)methylamino]methyl]benzamide CAS Name: 3-[[(5-bromo-2-thiophenyl)methylamino]methyl]benzamide IUPAC Name: 3-[[(5-bromothiophen-2-yl)methylamino]methyl]benzamide Traditional Name: 3-[[(5-bromo-2-thienyl)methylamino]methyl]benzamide Formula: C13H13BrN2OS MolecularWeight: 325.22412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CNCC2=CC=C(S2)Br)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)CNCC2=CC=C(S2)Br)C(=O)N

InChI

InChI=1S/C13H13BrN2OS/c14-12-5-4-11(18-12)8-16-7-9-2-1-3-10(6-9)13(15)17/h1-6,16H,7-8H2,(H2,15,17)