2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]-N-[(2S)-pentan-2-yl]ethanamide

Systemtic Name: 2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]-N-[(2S)-pentan-2-yl]ethanamide Openeye Name: N-[(1S)-1-methylbutyl]-2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]acetamide CAS Name: 2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]-N-[(2S)-pentan-2-yl]acetamide IUPAC Name: 2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]-N-[(2S)-pentan-2-yl]acetamide Traditional Name: 2-[2-(2-ketopyrrolidino)thiazol-4-yl]-N-[(1S)-1-methylbutyl]acetamide Formula: C14H21N3O2S MolecularWeight: 295.40044

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CC1=CSC(=N1)N2CCCC2=O

Isomeric SMILES

CCC[C@H](C)NC(=O)CC1=CSC(=N1)N2CCCC2=O

InChI

InChI=1S/C14H21N3O2S/c1-3-5-10(2)15-12(18)8-11-9-20-14(16-11)17-7-4-6-13(17)19/h9-10H,3-8H2,1-2H3,(H,15,18)/t10-/m0/s1