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

Systemtic Name: 3-cyclopentyl-N-hexyl-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]propanamide Openeye Name: 3-cyclopentyl-N-hexyl-N-[2-oxo-2-(thiazol-2-ylamino)ethyl]propanamide CAS Name: 3-cyclopentyl-N-hexyl-N-[2-oxo-2-(2-thiazolylamino)ethyl]propanamide IUPAC Name: 3-cyclopentyl-N-hexyl-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]propanamide Traditional Name: 3-cyclopentyl-N-hexyl-N-[2-keto-2-(thiazol-2-ylamino)ethyl]propionamide Formula: C19H31N3O2S MolecularWeight: 365.53334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H31N3O2S/c1-2-3-4-7-13-22(15-17(23)21-19-20-12-14-25-19)18(24)11-10-16-8-5-6-9-16/h12,14,16H,2-11,13,15H2,1H3,(H,20,21,23)