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

Systemtic Name: 3-methyl-N-(2-morpholin-4-ylethyl)-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]butanamide Openeye Name: 3-methyl-N-(2-morpholinoethyl)-N-[2-oxo-2-(thiazol-2-ylamino)ethyl]butanamide CAS Name: 3-methyl-N-[2-(4-morpholinyl)ethyl]-N-[2-oxo-2-(2-thiazolylamino)ethyl]butanamide IUPAC Name: 3-methyl-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-methyl-N-(2-morpholinoethyl)butyramide Formula: C16H26N4O3S MolecularWeight: 354.46764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N4O3S/c1-13(2)11-15(22)20(5-4-19-6-8-23-9-7-19)12-14(21)18-16-17-3-10-24-16/h3,10,13H,4-9,11-12H2,1-2H3,(H,17,18,21)