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

Systemtic Name: N-[3-[1-(3-bromanylthiophen-2-yl)ethylamino]-2-methyl-phenyl]propanamide Openeye Name: N-[3-[1-(3-bromo-2-thienyl)ethylamino]-2-methyl-phenyl]propanamide CAS Name: N-[3-[1-(3-bromo-2-thiophenyl)ethylamino]-2-methylphenyl]propanamide IUPAC Name: N-[3-[1-(3-bromothiophen-2-yl)ethylamino]-2-methylphenyl]propanamide Traditional Name: N-[3-[1-(3-bromo-2-thienyl)ethylamino]-2-methyl-phenyl]propionamide Formula: C16H19BrN2OS MolecularWeight: 367.30386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19BrN2OS/c1-4-15(20)19-14-7-5-6-13(10(14)2)18-11(3)16-12(17)8-9-21-16/h5-9,11,18H,4H2,1-3H3,(H,19,20)