N-(2-methylphenyl)-2-[[(2R)-oxolan-2-yl]methyl-(thiophen-2-ylmethyl)amino]ethanamide

Systemtic Name: N-(2-methylphenyl)-2-[[(2R)-oxolan-2-yl]methyl-(thiophen-2-ylmethyl)amino]ethanamide Openeye Name: N-(o-tolyl)-2-[[(2R)-tetrahydrofuran-2-yl]methyl-(2-thienylmethyl)amino]acetamide CAS Name: N-(2-methylphenyl)-2-[[(2R)-2-oxolanyl]methyl-(thiophen-2-ylmethyl)amino]acetamide IUPAC Name: N-(2-methylphenyl)-2-[[(2R)-oxolan-2-yl]methyl-(thiophen-2-ylmethyl)amino]acetamide Traditional Name: N-(o-tolyl)-2-[[(2R)-tetrahydrofuran-2-yl]methyl-(2-thenyl)amino]acetamide Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CN(CC2CCCO2)CC3=CC=CS3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CN(C[C@H]2CCCO2)CC3=CC=CS3

InChI

InChI=1S/C19H24N2O2S/c1-15-6-2-3-9-18(15)20-19(22)14-21(12-16-7-4-10-23-16)13-17-8-5-11-24-17/h2-3,5-6,8-9,11,16H,4,7,10,12-14H2,1H3,(H,20,22)/t16-/m1/s1