3-bromanyl-N-[(2S)-2-(dimethylamino)-2-thiophen-2-yl-ethyl]-4-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-[(2S)-2-(dimethylamino)-2-thiophen-2-yl-ethyl]-4-methoxy-benzamide Openeye Name: 3-bromo-N-[(2S)-2-(dimethylamino)-2-(2-thienyl)ethyl]-4-methoxy-benzamide CAS Name: 3-bromo-N-[(2S)-2-(dimethylamino)-2-thiophen-2-ylethyl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[(2S)-2-(dimethylamino)-2-thiophen-2-ylethyl]-4-methoxybenzamide Traditional Name: 3-bromo-N-[(2S)-2-(dimethylamino)-2-(2-thienyl)ethyl]-4-methoxy-benzamide Formula: C16H19BrN2O2S MolecularWeight: 383.30326

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)C1=CC(=C(C=C1)OC)Br)C2=CC=CS2

Isomeric SMILES

CN(C)[C@@H](CNC(=O)C1=CC(=C(C=C1)OC)Br)C2=CC=CS2

InChI

InChI=1S/C16H19BrN2O2S/c1-19(2)13(15-5-4-8-22-15)10-18-16(20)11-6-7-14(21-3)12(17)9-11/h4-9,13H,10H2,1-3H3,(H,18,20)/t13-/m0/s1