N-[(4-dimethylaminophenyl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]-2-thiophen-3-yl-ethanamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]-2-thiophen-3-yl-ethanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-2-(3-thienyl)acetamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-N-[[(2R)-2-oxolanyl]methyl]-2-(3-thiophenyl)acetamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]-2-thiophen-3-ylacetamide Traditional Name: N-[4-(dimethylamino)benzyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-2-(3-thienyl)acetamide Formula: C20H26N2O2S MolecularWeight: 358.49764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN(CC2CCCO2)C(=O)CC3=CSC=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN(C[C@H]2CCCO2)C(=O)CC3=CSC=C3

InChI

InChI=1S/C20H26N2O2S/c1-21(2)18-7-5-16(6-8-18)13-22(14-19-4-3-10-24-19)20(23)12-17-9-11-25-15-17/h5-9,11,15,19H,3-4,10,12-14H2,1-2H3/t19-/m1/s1