N-[(2S)-5-methylhexan-2-yl]-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-[(2S)-5-methylhexan-2-yl]-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[(1S)-1,4-dimethylpentyl]-2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]acetamide CAS Name: N-[(2S)-5-methylhexan-2-yl]-2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]acetamide IUPAC Name: N-[(2S)-5-methylhexan-2-yl]-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-[(1S)-1,4-dimethylpentyl]-2-[2-(2-ketopyrrolidino)thiazol-4-yl]acetamide Formula: C16H25N3O2S MolecularWeight: 323.4536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C)NC(=O)CC1=CSC(=N1)N2CCCC2=O

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O2S/c1-11(2)6-7-12(3)17-14(20)9-13-10-22-16(18-13)19-8-4-5-15(19)21/h10-12H,4-9H2,1-3H3,(H,17,20)/t12-/m0/s1