N'-cyclohexyl-N'-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-N-(1,3-thiazol-2-yl)butanediamide

Systemtic Name: N'-cyclohexyl-N'-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-N-(1,3-thiazol-2-yl)butanediamide Openeye Name: N'-cyclohexyl-N'-[2-(2-methoxyethylamino)-2-oxo-ethyl]-N-thiazol-2-yl-butanediamide CAS Name: N'-cyclohexyl-N'-[2-(2-methoxyethylamino)-2-oxoethyl]-N-(2-thiazolyl)butanediamide IUPAC Name: N'-cyclohexyl-N'-[2-(2-methoxyethylamino)-2-oxoethyl]-N-(1,3-thiazol-2-yl)butanediamide Traditional Name: N'-cyclohexyl-N'-[2-keto-2-(2-methoxyethylamino)ethyl]-N-thiazol-2-yl-succinamide Formula: C18H28N4O4S MolecularWeight: 396.50432

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CN(C1CCCCC1)C(=O)CCC(=O)NC2=NC=CS2

Isomeric SMILES

COCCNC(=O)CN(C1CCCCC1)C(=O)CCC(=O)NC2=NC=CS2

InChI

InChI=1S/C18H28N4O4S/c1-26-11-9-19-16(24)13-22(14-5-3-2-4-6-14)17(25)8-7-15(23)21-18-20-10-12-27-18/h10,12,14H,2-9,11,13H2,1H3,(H,19,24)(H,20,21,23)