2-(1-azanyl-2-methyl-propyl)-N-pentan-3-yl-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(1-azanyl-2-methyl-propyl)-N-pentan-3-yl-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-amino-2-methyl-propyl)-N-(1-ethylpropyl)oxazole-4-carboxamide CAS Name: 2-(1-amino-2-methylpropyl)-N-pentan-3-yl-4-oxazolecarboxamide IUPAC Name: 2-(1-amino-2-methylpropyl)-N-pentan-3-yl-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-amino-2-methyl-propyl)-N-(1-ethylpropyl)oxazole-4-carboxamide Formula: C13H23N3O2 MolecularWeight: 253.34062

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C1=COC(=N1)C(C(C)C)N

Isomeric SMILES

CCC(CC)NC(=O)C1=COC(=N1)C(C(C)C)N

InChI

InChI=1S/C13H23N3O2/c1-5-9(6-2)15-12(17)10-7-18-13(16-10)11(14)8(3)4/h7-9,11H,5-6,14H2,1-4H3,(H,15,17)