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

Systemtic Name: N-[3-[1-(3-bromanylthiophen-2-yl)ethylamino]phenyl]propanamide Openeye Name: N-[3-[1-(3-bromo-2-thienyl)ethylamino]phenyl]propanamide CAS Name: N-[3-[1-(3-bromo-2-thiophenyl)ethylamino]phenyl]propanamide IUPAC Name: N-[3-[1-(3-bromothiophen-2-yl)ethylamino]phenyl]propanamide Traditional Name: N-[3-[1-(3-bromo-2-thienyl)ethylamino]phenyl]propionamide Formula: C15H17BrN2OS MolecularWeight: 353.27728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17BrN2OS/c1-3-14(19)18-12-6-4-5-11(9-12)17-10(2)15-13(16)7-8-20-15/h4-10,17H,3H2,1-2H3,(H,18,19)