N-(2-morpholin-4-ylethyl)-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]cyclobutanecarboxamide

Systemtic Name: N-(2-morpholin-4-ylethyl)-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]cyclobutanecarboxamide Openeye Name: N-(2-morpholinoethyl)-N-[2-oxo-2-(thiazol-2-ylamino)ethyl]cyclobutanecarboxamide CAS Name: N-[2-(4-morpholinyl)ethyl]-N-[2-oxo-2-(2-thiazolylamino)ethyl]cyclobutanecarboxamide IUPAC Name: N-(2-morpholin-4-ylethyl)-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]cyclobutanecarboxamide Traditional Name: N-[2-keto-2-(thiazol-2-ylamino)ethyl]-N-(2-morpholinoethyl)cyclobutanecarboxamide Formula: C16H24N4O3S MolecularWeight: 352.45176

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N(CCN2CCOCC2)CC(=O)NC3=NC=CS3

Isomeric SMILES

C1CC(C1)C(=O)N(CCN2CCOCC2)CC(=O)NC3=NC=CS3

InChI

InChI=1S/C16H24N4O3S/c21-14(18-16-17-4-11-24-16)12-20(15(22)13-2-1-3-13)6-5-19-7-9-23-10-8-19/h4,11,13H,1-3,5-10,12H2,(H,17,18,21)