2-(1-azanylbutyl)-N-pentan-3-yl-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(1-azanylbutyl)-N-pentan-3-yl-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-aminobutyl)-N-(1-ethylpropyl)oxazole-4-carboxamide CAS Name: 2-(1-aminobutyl)-N-pentan-3-yl-4-oxazolecarboxamide IUPAC Name: 2-(1-aminobutyl)-N-pentan-3-yl-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-aminobutyl)-N-(1-ethylpropyl)oxazole-4-carboxamide Formula: C13H23N3O2 MolecularWeight: 253.34062

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC(=CO1)C(=O)NC(CC)CC)N

Isomeric SMILES

CCCC(C1=NC(=CO1)C(=O)NC(CC)CC)N

InChI

InChI=1S/C13H23N3O2/c1-4-7-10(14)13-16-11(8-18-13)12(17)15-9(5-2)6-3/h8-10H,4-7,14H2,1-3H3,(H,15,17)