(3R)-3-acetamido-N-[(5-bromanylthiophen-2-yl)methyl]-N-methyl-3-phenyl-propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)N(C)CC1=CC=C(S1)Br)C2=CC=CC=C2

Isomeric SMILES

CC(=O)N[C@H](CC(=O)N(C)CC1=CC=C(S1)Br)C2=CC=CC=C2

InChI

InChI=1S/C17H19BrN2O2S/c1-12(21)19-15(13-6-4-3-5-7-13)10-17(22)20(2)11-14-8-9-16(18)23-14/h3-9,15H,10-11H2,1-2H3,(H,19,21)/t15-/m1/s1