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

Systemtic Name: N-(2,5-diethoxyphenyl)-2-[[(2R)-oxolan-2-yl]methyl-(thiophen-2-ylmethyl)amino]ethanamide Openeye Name: N-(2,5-diethoxyphenyl)-2-[[(2R)-tetrahydrofuran-2-yl]methyl-(2-thienylmethyl)amino]acetamide CAS Name: N-(2,5-diethoxyphenyl)-2-[[(2R)-2-oxolanyl]methyl-(thiophen-2-ylmethyl)amino]acetamide IUPAC Name: N-(2,5-diethoxyphenyl)-2-[[(2R)-oxolan-2-yl]methyl-(thiophen-2-ylmethyl)amino]acetamide Traditional Name: N-(2,5-diethoxyphenyl)-2-[[(2R)-tetrahydrofuran-2-yl]methyl-(2-thenyl)amino]acetamide Formula: C22H30N2O4S MolecularWeight: 418.5496

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)NC(=O)CN(CC2CCCO2)CC3=CC=CS3

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)NC(=O)CN(C[C@H]2CCCO2)CC3=CC=CS3

InChI

InChI=1S/C22H30N2O4S/c1-3-26-17-9-10-21(27-4-2)20(13-17)23-22(25)16-24(14-18-7-5-11-28-18)15-19-8-6-12-29-19/h6,8-10,12-13,18H,3-5,7,11,14-16H2,1-2H3,(H,23,25)/t18-/m1/s1