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

Systemtic Name: N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]-N-pentyl-cyclobutanecarboxamide Openeye Name: N-[2-oxo-2-(thiazol-2-ylamino)ethyl]-N-pentyl-cyclobutanecarboxamide CAS Name: N-[2-oxo-2-(2-thiazolylamino)ethyl]-N-pentylcyclobutanecarboxamide IUPAC Name: N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]-N-pentylcyclobutanecarboxamide Traditional Name: N-amyl-N-[2-keto-2-(thiazol-2-ylamino)ethyl]cyclobutanecarboxamide Formula: C15H23N3O2S MolecularWeight: 309.42702

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC(=O)NC1=NC=CS1)C(=O)C2CCC2

Isomeric SMILES

CCCCCN(CC(=O)NC1=NC=CS1)C(=O)C2CCC2

InChI

InChI=1S/C15H23N3O2S/c1-2-3-4-9-18(14(20)12-6-5-7-12)11-13(19)17-15-16-8-10-21-15/h8,10,12H,2-7,9,11H2,1H3,(H,16,17,19)