N-(4-bromanyl-2-chloranyl-phenyl)-2-[[(2R)-oxolan-2-yl]methyl-(thiophen-2-ylmethyl)amino]ethanamide

Systemtic Name: N-(4-bromanyl-2-chloranyl-phenyl)-2-[[(2R)-oxolan-2-yl]methyl-(thiophen-2-ylmethyl)amino]ethanamide Openeye Name: N-(4-bromo-2-chloro-phenyl)-2-[[(2R)-tetrahydrofuran-2-yl]methyl-(2-thienylmethyl)amino]acetamide CAS Name: N-(4-bromo-2-chlorophenyl)-2-[[(2R)-2-oxolanyl]methyl-(thiophen-2-ylmethyl)amino]acetamide IUPAC Name: N-(4-bromo-2-chlorophenyl)-2-[[(2R)-oxolan-2-yl]methyl-(thiophen-2-ylmethyl)amino]acetamide Traditional Name: N-(4-bromo-2-chloro-phenyl)-2-[[(2R)-tetrahydrofuran-2-yl]methyl-(2-thenyl)amino]acetamide Formula: C18H20BrClN2O2S MolecularWeight: 443.7856

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(CC2=CC=CS2)CC(=O)NC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

C1C[C@@H](OC1)CN(CC2=CC=CS2)CC(=O)NC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C18H20BrClN2O2S/c19-13-5-6-17(16(20)9-13)21-18(23)12-22(10-14-3-1-7-24-14)11-15-4-2-8-25-15/h2,4-6,8-9,14H,1,3,7,10-12H2,(H,21,23)/t14-/m1/s1