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

Systemtic Name: N-aminocarbonyl-3-[[(2R)-oxolan-2-yl]methyl-(thiophen-2-ylmethyl)amino]propanamide Openeye Name: N-carbamoyl-3-[[(2R)-tetrahydrofuran-2-yl]methyl-(2-thienylmethyl)amino]propanamide CAS Name: N-carbamoyl-3-[[(2R)-2-oxolanyl]methyl-(thiophen-2-ylmethyl)amino]propanamide IUPAC Name: N-carbamoyl-3-[[(2R)-oxolan-2-yl]methyl-(thiophen-2-ylmethyl)amino]propanamide Traditional Name: N-carbamoyl-3-[[(2R)-tetrahydrofuran-2-yl]methyl-(2-thenyl)amino]propionamide Formula: C14H21N3O3S MolecularWeight: 311.39984

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(CCC(=O)NC(=O)N)CC2=CC=CS2

Isomeric SMILES

C1C[C@@H](OC1)CN(CCC(=O)NC(=O)N)CC2=CC=CS2

InChI

InChI=1S/C14H21N3O3S/c15-14(19)16-13(18)5-6-17(9-11-3-1-7-20-11)10-12-4-2-8-21-12/h2,4,8,11H,1,3,5-7,9-10H2,(H3,15,16,18,19)/t11-/m1/s1