(2R)-2-[(5-bromanylthiophen-2-yl)methyl-methyl-amino]-N-(3-ethanoylphenyl)propanamide

Systemtic Name: (2R)-2-[(5-bromanylthiophen-2-yl)methyl-methyl-amino]-N-(3-ethanoylphenyl)propanamide Openeye Name: (2R)-N-(3-acetylphenyl)-2-[(5-bromo-2-thienyl)methyl-methyl-amino]propanamide CAS Name: (2R)-N-(3-acetylphenyl)-2-[(5-bromo-2-thiophenyl)methyl-methylamino]propanamide IUPAC Name: (2R)-N-(3-acetylphenyl)-2-[(5-bromothiophen-2-yl)methyl-methylamino]propanamide Traditional Name: (2R)-N-(3-acetylphenyl)-2-[(5-bromo-2-thienyl)methyl-methyl-amino]propionamide Formula: C17H19BrN2O2S MolecularWeight: 395.31396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)N(C)CC2=CC=C(S2)Br

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC(=C1)C(=O)C)N(C)CC2=CC=C(S2)Br

InChI

InChI=1S/C17H19BrN2O2S/c1-11(20(3)10-15-7-8-16(18)23-15)17(22)19-14-6-4-5-13(9-14)12(2)21/h4-9,11H,10H2,1-3H3,(H,19,22)/t11-/m1/s1