(2S)-2-chloranyl-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]-N-pentyl-propanamide

Systemtic Name: (2S)-2-chloranyl-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]-N-pentyl-propanamide Openeye Name: (2S)-2-chloro-N-[2-oxo-2-(thiazol-2-ylamino)ethyl]-N-pentyl-propanamide CAS Name: (2S)-2-chloro-N-[2-oxo-2-(2-thiazolylamino)ethyl]-N-pentylpropanamide IUPAC Name: (2S)-2-chloro-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]-N-pentylpropanamide Traditional Name: (2S)-N-amyl-2-chloro-N-[2-keto-2-(thiazol-2-ylamino)ethyl]propionamide Formula: C13H20ClN3O2S MolecularWeight: 317.8348

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC(=O)NC1=NC=CS1)C(=O)C(C)Cl

Isomeric SMILES

CCCCCN(CC(=O)NC1=NC=CS1)C(=O)[C@H](C)Cl

InChI

InChI=1S/C13H20ClN3O2S/c1-3-4-5-7-17(12(19)10(2)14)9-11(18)16-13-15-6-8-20-13/h6,8,10H,3-5,7,9H2,1-2H3,(H,15,16,18)/t10-/m0/s1