N-cyclopentyl-2-[(5R)-3-ethyl-4-oxidanylidene-2-(1,3-thiazol-2-ylimino)-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-cyclopentyl-2-[(5R)-3-ethyl-4-oxidanylidene-2-(1,3-thiazol-2-ylimino)-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-cyclopentyl-2-[(5R)-3-ethyl-4-oxo-2-thiazol-2-ylimino-thiazolidin-5-yl]acetamide CAS Name: N-cyclopentyl-2-[(5R)-3-ethyl-4-oxo-2-(2-thiazolylimino)-5-thiazolidinyl]acetamide IUPAC Name: N-cyclopentyl-2-[(5R)-3-ethyl-4-oxo-2-(1,3-thiazol-2-ylimino)-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-cyclopentyl-2-[(5R)-3-ethyl-4-keto-2-thiazol-2-ylimino-thiazolidin-5-yl]acetamide Formula: C15H20N4O2S2 MolecularWeight: 352.4749

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(SC1=NC2=NC=CS2)CC(=O)NC3CCCC3

Isomeric SMILES

CCN1C(=O)[C@H](SC1=NC2=NC=CS2)CC(=O)NC3CCCC3

InChI

InChI=1S/C15H20N4O2S2/c1-2-19-13(21)11(9-12(20)17-10-5-3-4-6-10)23-15(19)18-14-16-7-8-22-14/h7-8,10-11H,2-6,9H2,1H3,(H,17,20)/t11-/m1/s1