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

Systemtic Name: 2-(1-azanylpropyl)-N-pentan-2-yl-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-aminopropyl)-N-(1-methylbutyl)oxazole-4-carboxamide CAS Name: 2-(1-aminopropyl)-N-pentan-2-yl-4-oxazolecarboxamide IUPAC Name: 2-(1-aminopropyl)-N-pentan-2-yl-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-aminopropyl)-N-(1-methylbutyl)oxazole-4-carboxamide Formula: C12H21N3O2 MolecularWeight: 239.31404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H21N3O2/c1-4-6-8(3)14-11(16)10-7-17-12(15-10)9(13)5-2/h7-9H,4-6,13H2,1-3H3,(H,14,16)