N-[(3R)-1-(2,2-dimethylpropyl)-5-oxidanylidene-pyrrolidin-3-yl]-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[(3R)-1-(2,2-dimethylpropyl)-5-oxidanylidene-pyrrolidin-3-yl]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-[(3R)-1-(2,2-dimethylpropyl)-5-oxo-pyrrolidin-3-yl]-4-methyl-thiazole-5-carboxamide CAS Name: N-[(3R)-1-(2,2-dimethylpropyl)-5-oxo-3-pyrrolidinyl]-4-methyl-5-thiazolecarboxamide IUPAC Name: N-[(3R)-1-(2,2-dimethylpropyl)-5-oxopyrrolidin-3-yl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-[(3R)-5-keto-1-neopentyl-pyrrolidin-3-yl]-4-methyl-thiazole-5-carboxamide Formula: C14H21N3O2S MolecularWeight: 295.40044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(=O)NC2CC(=O)N(C2)CC(C)(C)C

Isomeric SMILES

CC1=C(SC=N1)C(=O)N[C@@H]2CC(=O)N(C2)CC(C)(C)C

InChI

InChI=1S/C14H21N3O2S/c1-9-12(20-8-15-9)13(19)16-10-5-11(18)17(6-10)7-14(2,3)4/h8,10H,5-7H2,1-4H3,(H,16,19)/t10-/m1/s1