2,2-dimethyl-N-[(2S)-1-oxidanylidene-1-[[(1R)-1-thiophen-2-ylethyl]amino]propan-2-yl]propanamide

Systemtic Name: 2,2-dimethyl-N-[(2S)-1-oxidanylidene-1-[[(1R)-1-thiophen-2-ylethyl]amino]propan-2-yl]propanamide Openeye Name: 2,2-dimethyl-N-[(1S)-1-methyl-2-oxo-2-[[(1R)-1-(2-thienyl)ethyl]amino]ethyl]propanamide CAS Name: 2,2-dimethyl-N-[(2S)-1-oxo-1-[[(1R)-1-thiophen-2-ylethyl]amino]propan-2-yl]propanamide IUPAC Name: 2,2-dimethyl-N-[(2S)-1-oxo-1-[[(1R)-1-thiophen-2-ylethyl]amino]propan-2-yl]propanamide Traditional Name: N-[(1S)-2-keto-1-methyl-2-[[(1R)-1-(2-thienyl)ethyl]amino]ethyl]-2,2-dimethyl-propionamide Formula: C14H22N2O2S MolecularWeight: 282.40168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)C(C)NC(=O)C(C)(C)C

Isomeric SMILES

C[C@H](C1=CC=CS1)NC(=O)[C@H](C)NC(=O)C(C)(C)C

InChI

InChI=1S/C14H22N2O2S/c1-9(11-7-6-8-19-11)15-12(17)10(2)16-13(18)14(3,4)5/h6-10H,1-5H3,(H,15,17)(H,16,18)/t9-,10+/m1/s1