2-(3-butyl-2-butylimino-4-oxidanylidene-1,3-thiazolidin-5-yl)-N-cyclopentyl-ethanamide

Systemtic Name: 2-(3-butyl-2-butylimino-4-oxidanylidene-1,3-thiazolidin-5-yl)-N-cyclopentyl-ethanamide Openeye Name: 2-(3-butyl-2-butylimino-4-oxo-thiazolidin-5-yl)-N-cyclopentyl-acetamide CAS Name: 2-(3-butyl-2-butylimino-4-oxo-5-thiazolidinyl)-N-cyclopentylacetamide IUPAC Name: 2-(3-butyl-2-butylimino-4-oxo-1,3-thiazolidin-5-yl)-N-cyclopentylacetamide Traditional Name: 2-(3-butyl-2-butylimino-4-keto-thiazolidin-5-yl)-N-cyclopentyl-acetamide Formula: C18H31N3O2S MolecularWeight: 353.52264

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN=C1N(C(=O)C(S1)CC(=O)NC2CCCC2)CCCC

Isomeric SMILES

CCCCN=C1N(C(=O)C(S1)CC(=O)NC2CCCC2)CCCC

InChI

InChI=1S/C18H31N3O2S/c1-3-5-11-19-18-21(12-6-4-2)17(23)15(24-18)13-16(22)20-14-9-7-8-10-14/h14-15H,3-13H2,1-2H3,(H,20,22)