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

Systemtic Name: 3,3-dimethyl-N-(2-morpholin-4-ylethyl)-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]butanamide Openeye Name: 3,3-dimethyl-N-(2-morpholinoethyl)-N-[2-oxo-2-(thiazol-2-ylamino)ethyl]butanamide CAS Name: 3,3-dimethyl-N-[2-(4-morpholinyl)ethyl]-N-[2-oxo-2-(2-thiazolylamino)ethyl]butanamide IUPAC Name: 3,3-dimethyl-N-(2-morpholin-4-ylethyl)-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]butanamide Traditional Name: N-[2-keto-2-(thiazol-2-ylamino)ethyl]-3,3-dimethyl-N-(2-morpholinoethyl)butyramide Formula: C17H28N4O3S MolecularWeight: 368.49422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)N(CCN1CCOCC1)CC(=O)NC2=NC=CS2

Isomeric SMILES

CC(C)(C)CC(=O)N(CCN1CCOCC1)CC(=O)NC2=NC=CS2

InChI

InChI=1S/C17H28N4O3S/c1-17(2,3)12-15(23)21(6-5-20-7-9-24-10-8-20)13-14(22)19-16-18-4-11-25-16/h4,11H,5-10,12-13H2,1-3H3,(H,18,19,22)