3-(2-methoxy-4-oxidanylidene-pentyl)sulfanyl-N-(2-methylbutan-2-yl)propanamide

Systemtic Name: 3-(2-methoxy-4-oxidanylidene-pentyl)sulfanyl-N-(2-methylbutan-2-yl)propanamide Openeye Name: N-(1,1-dimethylpropyl)-3-(2-methoxy-4-oxo-pentyl)sulfanyl-propanamide CAS Name: 3-[(2-methoxy-4-oxopentyl)thio]-N-(2-methylbutan-2-yl)propanamide IUPAC Name: 3-(2-methoxy-4-oxopentyl)sulfanyl-N-(2-methylbutan-2-yl)propanamide Traditional Name: N-tert-amyl-3-[(4-keto-2-methoxy-pentyl)thio]propionamide Formula: C14H27NO3S MolecularWeight: 289.43408

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CCSCC(CC(=O)C)OC

Isomeric SMILES

CCC(C)(C)NC(=O)CCSCC(CC(=O)C)OC

InChI

InChI=1S/C14H27NO3S/c1-6-14(3,4)15-13(17)7-8-19-10-12(18-5)9-11(2)16/h12H,6-10H2,1-5H3,(H,15,17)