4-[1-(3-bromanylthiophen-2-yl)ethylamino]benzamide

Systemtic Name: 4-[1-(3-bromanylthiophen-2-yl)ethylamino]benzamide Openeye Name: 4-[1-(3-bromo-2-thienyl)ethylamino]benzamide CAS Name: 4-[1-(3-bromo-2-thiophenyl)ethylamino]benzamide IUPAC Name: 4-[1-(3-bromothiophen-2-yl)ethylamino]benzamide Traditional Name: 4-[1-(3-bromo-2-thienyl)ethylamino]benzamide Formula: C13H13BrN2OS MolecularWeight: 325.22412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CS1)Br)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC(C1=C(C=CS1)Br)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C13H13BrN2OS/c1-8(12-11(14)6-7-18-12)16-10-4-2-9(3-5-10)13(15)17/h2-8,16H,1H3,(H2,15,17)