N-[4-[1-(3-bromanylthiophen-2-yl)ethylamino]-2-methyl-phenyl]ethanamide

Systemtic Name: N-[4-[1-(3-bromanylthiophen-2-yl)ethylamino]-2-methyl-phenyl]ethanamide Openeye Name: N-[4-[1-(3-bromo-2-thienyl)ethylamino]-2-methyl-phenyl]acetamide CAS Name: N-[4-[1-(3-bromo-2-thiophenyl)ethylamino]-2-methylphenyl]acetamide IUPAC Name: N-[4-[1-(3-bromothiophen-2-yl)ethylamino]-2-methylphenyl]acetamide Traditional Name: N-[4-[1-(3-bromo-2-thienyl)ethylamino]-2-methyl-phenyl]acetamide Formula: C15H17BrN2OS MolecularWeight: 353.27728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(C)C2=C(C=CS2)Br)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(C)C2=C(C=CS2)Br)NC(=O)C

InChI

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