N-[(3-methylthiophen-2-yl)methyl]-2-[[(2R)-oxolan-2-yl]methylamino]-N-(phenylmethyl)ethanamide

Systemtic Name: N-[(3-methylthiophen-2-yl)methyl]-2-[[(2R)-oxolan-2-yl]methylamino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[(3-methyl-2-thienyl)methyl]-2-[[(2R)-tetrahydrofuran-2-yl]methylamino]acetamide CAS Name: N-[(3-methyl-2-thiophenyl)methyl]-2-[[(2R)-2-oxolanyl]methylamino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[(3-methylthiophen-2-yl)methyl]-2-[[(2R)-oxolan-2-yl]methylamino]acetamide Traditional Name: N-benzyl-N-[(3-methyl-2-thienyl)methyl]-2-[[(2R)-tetrahydrofuran-2-yl]methylamino]acetamide Formula: C20H26N2O2S MolecularWeight: 358.49764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CNCC3CCCO3

Isomeric SMILES

CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CNC[C@H]3CCCO3

InChI

InChI=1S/C20H26N2O2S/c1-16-9-11-25-19(16)15-22(14-17-6-3-2-4-7-17)20(23)13-21-12-18-8-5-10-24-18/h2-4,6-7,9,11,18,21H,5,8,10,12-15H2,1H3/t18-/m1/s1