N-[2-[2-[2-[2-[2-(2-azanyl-2-oxidanylidene-ethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-3-sulfanyl-propanamide

Systemtic Name: N-[2-[2-[2-[2-[2-(2-azanyl-2-oxidanylidene-ethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-3-sulfanyl-propanamide Openeye Name: N-[2-[2-[2-[2-[2-(2-amino-2-oxo-ethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-3-sulfanyl-propanamide CAS Name: N-[2-[2-[2-[2-[2-(2-amino-2-oxoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-3-mercaptopropanamide IUPAC Name: N-[2-[2-[2-[2-[2-(2-amino-2-oxoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-3-sulfanylpropanamide Traditional Name: N-[2-[2-[2-[2-[2-(2-amino-2-keto-ethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-3-mercapto-propionamide Formula: C15H30N2O7S MolecularWeight: 382.4729

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Descriptors Computed from Structure

Canonical SMILES:

C(CS)C(=O)NCCOCCOCCOCCOCCOCC(=O)N

Isomeric SMILES

C(CS)C(=O)NCCOCCOCCOCCOCCOCC(=O)N

InChI

InChI=1S/C15H30N2O7S/c16-14(18)13-24-11-10-23-9-8-22-7-6-21-5-4-20-3-2-17-15(19)1-12-25/h25H,1-13H2,(H2,16,18)(H,17,19)