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

Systemtic Name: 3-cyclopentyl-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]-N-pentyl-propanamide Openeye Name: 3-cyclopentyl-N-[2-oxo-2-(thiazol-2-ylamino)ethyl]-N-pentyl-propanamide CAS Name: 3-cyclopentyl-N-[2-oxo-2-(2-thiazolylamino)ethyl]-N-pentylpropanamide IUPAC Name: 3-cyclopentyl-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]-N-pentylpropanamide Traditional Name: N-amyl-3-cyclopentyl-N-[2-keto-2-(thiazol-2-ylamino)ethyl]propionamide Formula: C18H29N3O2S MolecularWeight: 351.50676

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC(=O)NC1=NC=CS1)C(=O)CCC2CCCC2

Isomeric SMILES

CCCCCN(CC(=O)NC1=NC=CS1)C(=O)CCC2CCCC2

InChI

InChI=1S/C18H29N3O2S/c1-2-3-6-12-21(14-16(22)20-18-19-11-13-24-18)17(23)10-9-15-7-4-5-8-15/h11,13,15H,2-10,12,14H2,1H3,(H,19,20,22)