N-(3-bromanyl-4-methyl-phenyl)-2-[[(2R)-oxolan-2-yl]methyl-(thiophen-2-ylmethyl)amino]ethanamide

Systemtic Name: N-(3-bromanyl-4-methyl-phenyl)-2-[[(2R)-oxolan-2-yl]methyl-(thiophen-2-ylmethyl)amino]ethanamide Openeye Name: N-(3-bromo-4-methyl-phenyl)-2-[[(2R)-tetrahydrofuran-2-yl]methyl-(2-thienylmethyl)amino]acetamide CAS Name: N-(3-bromo-4-methylphenyl)-2-[[(2R)-2-oxolanyl]methyl-(thiophen-2-ylmethyl)amino]acetamide IUPAC Name: N-(3-bromo-4-methylphenyl)-2-[[(2R)-oxolan-2-yl]methyl-(thiophen-2-ylmethyl)amino]acetamide Traditional Name: N-(3-bromo-4-methyl-phenyl)-2-[[(2R)-tetrahydrofuran-2-yl]methyl-(2-thenyl)amino]acetamide Formula: C19H23BrN2O2S MolecularWeight: 423.36712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN(CC2CCCO2)CC3=CC=CS3)Br

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN(C[C@H]2CCCO2)CC3=CC=CS3)Br

InChI

InChI=1S/C19H23BrN2O2S/c1-14-6-7-15(10-18(14)20)21-19(23)13-22(11-16-4-2-8-24-16)12-17-5-3-9-25-17/h3,5-7,9-10,16H,2,4,8,11-13H2,1H3,(H,21,23)/t16-/m1/s1