2-[(5-bromanylthiophen-2-yl)methyl-ethyl-amino]-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-[(5-bromanylthiophen-2-yl)methyl-ethyl-amino]-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-[(5-bromo-2-thienyl)methyl-ethyl-amino]-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-[(5-bromo-2-thiophenyl)methyl-ethylamino]-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-[(5-bromothiophen-2-yl)methyl-ethylamino]-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-[(5-bromo-2-thienyl)methyl-ethyl-amino]-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C18H23BrN2OS MolecularWeight: 395.35702

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CN(CC)CC2=CC=C(S2)Br)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN(CC)CC2=CC=C(S2)Br)C

InChI

InChI=1S/C18H23BrN2OS/c1-4-14-8-6-7-13(3)18(14)20-17(22)12-21(5-2)11-15-9-10-16(19)23-15/h6-10H,4-5,11-12H2,1-3H3,(H,20,22)