2-(1-azanyl-3-methylsulfanyl-propyl)-N-pentadecyl-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(1-azanyl-3-methylsulfanyl-propyl)-N-pentadecyl-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-amino-3-methylsulfanyl-propyl)-N-pentadecyl-oxazole-4-carboxamide CAS Name: 2-[1-amino-3-(methylthio)propyl]-N-pentadecyl-4-oxazolecarboxamide IUPAC Name: 2-(1-amino-3-methylsulfanylpropyl)-N-pentadecyl-1,3-oxazole-4-carboxamide Traditional Name: 2-[1-amino-3-(methylthio)propyl]-N-pentadecyl-oxazole-4-carboxamide Formula: C23H43N3O2S MolecularWeight: 425.67142

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCNC(=O)C1=COC(=N1)C(CCSC)N

Isomeric SMILES

CCCCCCCCCCCCCCCNC(=O)C1=COC(=N1)C(CCSC)N

InChI

InChI=1S/C23H43N3O2S/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-17-25-22(27)21-19-28-23(26-21)20(24)16-18-29-2/h19-20H,3-18,24H2,1-2H3,(H,25,27)