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

Systemtic Name: 2-(1-azanylethyl)-N-pentan-3-yl-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-aminoethyl)-N-(1-ethylpropyl)oxazole-4-carboxamide CAS Name: 2-(1-aminoethyl)-N-pentan-3-yl-4-oxazolecarboxamide IUPAC Name: 2-(1-aminoethyl)-N-pentan-3-yl-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-aminoethyl)-N-(1-ethylpropyl)oxazole-4-carboxamide Formula: C11H19N3O2 MolecularWeight: 225.28746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H19N3O2/c1-4-8(5-2)13-10(15)9-6-16-11(14-9)7(3)12/h6-8H,4-5,12H2,1-3H3,(H,13,15)