3-azanyl-N-[[(2R)-oxolan-2-yl]methyl]-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: 3-azanyl-N-[[(2R)-oxolan-2-yl]methyl]-N-(thiophen-2-ylmethyl)propanamide Openeye Name: 3-amino-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-N-(2-thienylmethyl)propanamide CAS Name: 3-amino-N-[[(2R)-2-oxolanyl]methyl]-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: 3-amino-N-[[(2R)-oxolan-2-yl]methyl]-N-(thiophen-2-ylmethyl)propanamide Traditional Name: 3-amino-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-N-(2-thenyl)propionamide Formula: C13H20N2O2S MolecularWeight: 268.3751

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(CC2=CC=CS2)C(=O)CCN

Isomeric SMILES

C1C[C@@H](OC1)CN(CC2=CC=CS2)C(=O)CCN

InChI

InChI=1S/C13H20N2O2S/c14-6-5-13(16)15(9-11-3-1-7-17-11)10-12-4-2-8-18-12/h2,4,8,11H,1,3,5-7,9-10,14H2/t11-/m1/s1