N-(1,3-benzodioxol-5-yl)-2-[[(2R)-oxolan-2-yl]methyl-(thiophen-2-ylmethyl)amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[[(2R)-oxolan-2-yl]methyl-(thiophen-2-ylmethyl)amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[[(2R)-tetrahydrofuran-2-yl]methyl-(2-thienylmethyl)amino]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[(2R)-2-oxolanyl]methyl-(thiophen-2-ylmethyl)amino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[[(2R)-oxolan-2-yl]methyl-(thiophen-2-ylmethyl)amino]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[(2R)-tetrahydrofuran-2-yl]methyl-(2-thenyl)amino]acetamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(CC2=CC=CS2)CC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1C[C@@H](OC1)CN(CC2=CC=CS2)CC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H22N2O4S/c22-19(20-14-5-6-17-18(9-14)25-13-24-17)12-21(10-15-3-1-7-23-15)11-16-4-2-8-26-16/h2,4-6,8-9,15H,1,3,7,10-13H2,(H,20,22)/t15-/m1/s1