N-(3,5-dimethoxyphenyl)-2-[[(2R)-oxolan-2-yl]methyl-(thiophen-2-ylmethyl)amino]ethanamide

Systemtic Name: N-(3,5-dimethoxyphenyl)-2-[[(2R)-oxolan-2-yl]methyl-(thiophen-2-ylmethyl)amino]ethanamide Openeye Name: N-(3,5-dimethoxyphenyl)-2-[[(2R)-tetrahydrofuran-2-yl]methyl-(2-thienylmethyl)amino]acetamide CAS Name: N-(3,5-dimethoxyphenyl)-2-[[(2R)-2-oxolanyl]methyl-(thiophen-2-ylmethyl)amino]acetamide IUPAC Name: N-(3,5-dimethoxyphenyl)-2-[[(2R)-oxolan-2-yl]methyl-(thiophen-2-ylmethyl)amino]acetamide Traditional Name: N-(3,5-dimethoxyphenyl)-2-[[(2R)-tetrahydrofuran-2-yl]methyl-(2-thenyl)amino]acetamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)CN(CC2CCCO2)CC3=CC=CS3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)CN(C[C@H]2CCCO2)CC3=CC=CS3)OC

InChI

InChI=1S/C20H26N2O4S/c1-24-17-9-15(10-18(11-17)25-2)21-20(23)14-22(12-16-5-3-7-26-16)13-19-6-4-8-27-19/h4,6,8-11,16H,3,5,7,12-14H2,1-2H3,(H,21,23)/t16-/m1/s1