2-(1-azanyl-2-methyl-butyl)-N-pentyl-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(1-azanyl-2-methyl-butyl)-N-pentyl-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-amino-2-methyl-butyl)-N-pentyl-oxazole-4-carboxamide CAS Name: 2-(1-amino-2-methylbutyl)-N-pentyl-4-oxazolecarboxamide IUPAC Name: 2-(1-amino-2-methylbutyl)-N-pentyl-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-amino-2-methyl-butyl)-N-amyl-oxazole-4-carboxamide Formula: C14H25N3O2 MolecularWeight: 267.3672

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=COC(=N1)C(C(C)CC)N

Isomeric SMILES

CCCCCNC(=O)C1=COC(=N1)C(C(C)CC)N

InChI

InChI=1S/C14H25N3O2/c1-4-6-7-8-16-13(18)11-9-19-14(17-11)12(15)10(3)5-2/h9-10,12H,4-8,15H2,1-3H3,(H,16,18)