N-[3-[1-(3-bromanylthiophen-2-yl)ethylamino]-4-chloranyl-phenyl]propanamide

Systemtic Name: N-[3-[1-(3-bromanylthiophen-2-yl)ethylamino]-4-chloranyl-phenyl]propanamide Openeye Name: N-[3-[1-(3-bromo-2-thienyl)ethylamino]-4-chloro-phenyl]propanamide CAS Name: N-[3-[1-(3-bromo-2-thiophenyl)ethylamino]-4-chlorophenyl]propanamide IUPAC Name: N-[3-[1-(3-bromothiophen-2-yl)ethylamino]-4-chlorophenyl]propanamide Traditional Name: N-[3-[1-(3-bromo-2-thienyl)ethylamino]-4-chloro-phenyl]propionamide Formula: C15H16BrClN2OS MolecularWeight: 387.72234

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)Cl)NC(C)C2=C(C=CS2)Br

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)Cl)NC(C)C2=C(C=CS2)Br

InChI

InChI=1S/C15H16BrClN2OS/c1-3-14(20)19-10-4-5-12(17)13(8-10)18-9(2)15-11(16)6-7-21-15/h4-9,18H,3H2,1-2H3,(H,19,20)