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

Systemtic Name: 2-(1-azanylpropyl)-N-(4-methylpentan-2-yl)-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-aminopropyl)-N-(1,3-dimethylbutyl)oxazole-4-carboxamide CAS Name: 2-(1-aminopropyl)-N-(4-methylpentan-2-yl)-4-oxazolecarboxamide IUPAC Name: 2-(1-aminopropyl)-N-(4-methylpentan-2-yl)-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-aminopropyl)-N-(1,3-dimethylbutyl)oxazole-4-carboxamide Formula: C13H23N3O2 MolecularWeight: 253.34062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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