2-(2-azanylethylsulfanyl)-N-(2-methylbutan-2-yl)propanamide

Systemtic Name: 2-(2-azanylethylsulfanyl)-N-(2-methylbutan-2-yl)propanamide Openeye Name: 2-(2-aminoethylsulfanyl)-N-(1,1-dimethylpropyl)propanamide CAS Name: 2-(2-aminoethylthio)-N-(2-methylbutan-2-yl)propanamide IUPAC Name: 2-(2-aminoethylsulfanyl)-N-(2-methylbutan-2-yl)propanamide Traditional Name: 2-(2-aminoethylthio)-N-tert-amyl-propionamide Formula: C10H22N2OS MolecularWeight: 218.35948

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C(C)SCCN

Isomeric SMILES

CCC(C)(C)NC(=O)C(C)SCCN

InChI

InChI=1S/C10H22N2OS/c1-5-10(3,4)12-9(13)8(2)14-7-6-11/h8H,5-7,11H2,1-4H3,(H,12,13)