2-[(5-methylthiophen-2-yl)methyl-phenethyl-amino]-N-[[(2R)-oxolan-2-yl]methyl]ethanamide

Systemtic Name: 2-[(5-methylthiophen-2-yl)methyl-phenethyl-amino]-N-[[(2R)-oxolan-2-yl]methyl]ethanamide Openeye Name: 2-[(5-methyl-2-thienyl)methyl-phenethyl-amino]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: 2-[(5-methyl-2-thiophenyl)methyl-phenethylamino]-N-[[(2R)-2-oxolanyl]methyl]acetamide IUPAC Name: 2-[(5-methylthiophen-2-yl)methyl-phenethylamino]-N-[[(2R)-oxolan-2-yl]methyl]acetamide Traditional Name: 2-[(5-methyl-2-thienyl)methyl-phenethyl-amino]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C21H28N2O2S MolecularWeight: 372.52422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)CC(=O)NCC3CCCO3

Isomeric SMILES

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)CC(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C21H28N2O2S/c1-17-9-10-20(26-17)15-23(12-11-18-6-3-2-4-7-18)16-21(24)22-14-19-8-5-13-25-19/h2-4,6-7,9-10,19H,5,8,11-16H2,1H3,(H,22,24)/t19-/m1/s1