N-(3-methylphenyl)-2-[[(2R)-oxolan-2-yl]methyl-(thiophen-2-ylmethyl)amino]ethanamide

Systemtic Name: N-(3-methylphenyl)-2-[[(2R)-oxolan-2-yl]methyl-(thiophen-2-ylmethyl)amino]ethanamide Openeye Name: N-(m-tolyl)-2-[[(2R)-tetrahydrofuran-2-yl]methyl-(2-thienylmethyl)amino]acetamide CAS Name: N-(3-methylphenyl)-2-[[(2R)-2-oxolanyl]methyl-(thiophen-2-ylmethyl)amino]acetamide IUPAC Name: N-(3-methylphenyl)-2-[[(2R)-oxolan-2-yl]methyl-(thiophen-2-ylmethyl)amino]acetamide Traditional Name: N-(m-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=C1)NC(=O)CN(CC2CCCO2)CC3=CC=CS3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CN(C[C@H]2CCCO2)CC3=CC=CS3

InChI

InChI=1S/C19H24N2O2S/c1-15-5-2-6-16(11-15)20-19(22)14-21(12-17-7-3-9-23-17)13-18-8-4-10-24-18/h2,4-6,8,10-11,17H,3,7,9,12-14H2,1H3,(H,20,22)/t17-/m1/s1