3-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-N-(2-phenylbutyl)propanamide

Systemtic Name: 3-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-N-(2-phenylbutyl)propanamide Openeye Name: 3-(2-amino-2-oxo-ethyl)sulfanyl-N-(2-phenylbutyl)propanamide CAS Name: 3-[(2-amino-2-oxoethyl)thio]-N-(2-phenylbutyl)propanamide IUPAC Name: 3-(2-amino-2-oxoethyl)sulfanyl-N-(2-phenylbutyl)propanamide Traditional Name: 3-[(2-amino-2-keto-ethyl)thio]-N-(2-phenylbutyl)propionamide Formula: C15H22N2O2S MolecularWeight: 294.41238

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)CCSCC(=O)N)C1=CC=CC=C1

Isomeric SMILES

CCC(CNC(=O)CCSCC(=O)N)C1=CC=CC=C1

InChI

InChI=1S/C15H22N2O2S/c1-2-12(13-6-4-3-5-7-13)10-17-15(19)8-9-20-11-14(16)18/h3-7,12H,2,8-11H2,1H3,(H2,16,18)(H,17,19)