N-(5-azanylpentyl)-3-[2-[2-(2-methoxyethoxy)ethoxy]ethanoyl]-1,3-thiazolidine-4-carboxamide

Systemtic Name: N-(5-azanylpentyl)-3-[2-[2-(2-methoxyethoxy)ethoxy]ethanoyl]-1,3-thiazolidine-4-carboxamide Openeye Name: N-(5-aminopentyl)-3-[2-[2-(2-methoxyethoxy)ethoxy]acetyl]thiazolidine-4-carboxamide CAS Name: N-(5-aminopentyl)-3-[2-[2-(2-methoxyethoxy)ethoxy]-1-oxoethyl]-4-thiazolidinecarboxamide IUPAC Name: N-(5-aminopentyl)-3-[2-[2-(2-methoxyethoxy)ethoxy]acetyl]-1,3-thiazolidine-4-carboxamide Traditional Name: N-(5-aminopentyl)-3-[2-[2-(2-methoxyethoxy)ethoxy]acetyl]thiazolidine-4-carboxamide Formula: C16H31N3O5S MolecularWeight: 377.49944

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCCOCC(=O)N1CSCC1C(=O)NCCCCCN

Isomeric SMILES

COCCOCCOCC(=O)N1CSCC1C(=O)NCCCCCN

InChI

InChI=1S/C16H31N3O5S/c1-22-7-8-23-9-10-24-11-15(20)19-13-25-12-14(19)16(21)18-6-4-2-3-5-17/h14H,2-13,17H2,1H3,(H,18,21)