3-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-N-(1-phenylbutyl)propanamide

Systemtic Name: 3-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-N-(1-phenylbutyl)propanamide Openeye Name: 3-(2-amino-2-oxo-ethyl)sulfanyl-N-(1-phenylbutyl)propanamide CAS Name: 3-[(2-amino-2-oxoethyl)thio]-N-(1-phenylbutyl)propanamide IUPAC Name: 3-(2-amino-2-oxoethyl)sulfanyl-N-(1-phenylbutyl)propanamide Traditional Name: 3-[(2-amino-2-keto-ethyl)thio]-N-(1-phenylbutyl)propionamide Formula: C15H22N2O2S MolecularWeight: 294.41238

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)CCSCC(=O)N

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(=O)CCSCC(=O)N

InChI

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