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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC(=CO1)C(=O)NC(C)C(C)C)N

Isomeric SMILES

CCC(C1=NC(=CO1)C(=O)NC(C)C(C)C)N

InChI

InChI=1S/C12H21N3O2/c1-5-9(13)12-15-10(6-17-12)11(16)14-8(4)7(2)3/h6-9H,5,13H2,1-4H3,(H,14,16)