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

Systemtic Name: N-cyclopentyl-2-[3-methyl-4-oxidanylidene-2-(1,3-thiazol-2-ylimino)-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-cyclopentyl-2-(3-methyl-4-oxo-2-thiazol-2-ylimino-thiazolidin-5-yl)acetamide CAS Name: N-cyclopentyl-2-[3-methyl-4-oxo-2-(2-thiazolylimino)-5-thiazolidinyl]acetamide IUPAC Name: N-cyclopentyl-2-[3-methyl-4-oxo-2-(1,3-thiazol-2-ylimino)-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-cyclopentyl-2-(4-keto-3-methyl-2-thiazol-2-ylimino-thiazolidin-5-yl)acetamide Formula: C14H18N4O2S2 MolecularWeight: 338.44832

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(SC1=NC2=NC=CS2)CC(=O)NC3CCCC3

Isomeric SMILES

CN1C(=O)C(SC1=NC2=NC=CS2)CC(=O)NC3CCCC3

InChI

InChI=1S/C14H18N4O2S2/c1-18-12(20)10(8-11(19)16-9-4-2-3-5-9)22-14(18)17-13-15-6-7-21-13/h6-7,9-10H,2-5,8H2,1H3,(H,16,19)