2-[(2R)-2-methylmorpholin-4-yl]-N-[(S)-(4-methylphenyl)-thiophen-2-yl-methyl]ethanamide

Systemtic Name: 2-[(2R)-2-methylmorpholin-4-yl]-N-[(S)-(4-methylphenyl)-thiophen-2-yl-methyl]ethanamide Openeye Name: 2-[(2R)-2-methylmorpholin-4-yl]-N-[(S)-p-tolyl(2-thienyl)methyl]acetamide CAS Name: 2-[(2R)-2-methyl-4-morpholinyl]-N-[(S)-(4-methylphenyl)-thiophen-2-ylmethyl]acetamide IUPAC Name: 2-[(2R)-2-methylmorpholin-4-yl]-N-[(S)-(4-methylphenyl)-thiophen-2-ylmethyl]acetamide Traditional Name: 2-[(2R)-2-methylmorpholino]-N-[(S)-p-tolyl(2-thienyl)methyl]acetamide Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCO1)CC(=O)NC(C2=CC=C(C=C2)C)C3=CC=CS3

Isomeric SMILES

C[C@@H]1CN(CCO1)CC(=O)N[C@@H](C2=CC=C(C=C2)C)C3=CC=CS3

InChI

InChI=1S/C19H24N2O2S/c1-14-5-7-16(8-6-14)19(17-4-3-11-24-17)20-18(22)13-21-9-10-23-15(2)12-21/h3-8,11,15,19H,9-10,12-13H2,1-2H3,(H,20,22)/t15-,19+/m1/s1