3-cyclopentyl-N-[2-oxidanylidene-2-(1,3-thiazol-4-ylmethylamino)ethyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[2-oxidanylidene-2-(1,3-thiazol-4-ylmethylamino)ethyl]propanamide Openeye Name: 3-cyclopentyl-N-[2-oxo-2-(thiazol-4-ylmethylamino)ethyl]propanamide CAS Name: 3-cyclopentyl-N-[2-oxo-2-(4-thiazolylmethylamino)ethyl]propanamide IUPAC Name: 3-cyclopentyl-N-[2-oxo-2-(1,3-thiazol-4-ylmethylamino)ethyl]propanamide Traditional Name: 3-cyclopentyl-N-[2-keto-2-(thiazol-4-ylmethylamino)ethyl]propionamide Formula: C14H21N3O2S MolecularWeight: 295.40044

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NCC(=O)NCC2=CSC=N2

Isomeric SMILES

C1CCC(C1)CCC(=O)NCC(=O)NCC2=CSC=N2

InChI

InChI=1S/C14H21N3O2S/c18-13(6-5-11-3-1-2-4-11)16-8-14(19)15-7-12-9-20-10-17-12/h9-11H,1-8H2,(H,15,19)(H,16,18)