2-(1-azanylpentyl)-N-prop-2-ynyl-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(1-azanylpentyl)-N-prop-2-ynyl-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-aminopentyl)-N-prop-2-ynyl-oxazole-4-carboxamide CAS Name: 2-(1-aminopentyl)-N-prop-2-ynyl-4-oxazolecarboxamide IUPAC Name: 2-(1-aminopentyl)-N-prop-2-ynyl-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-aminopentyl)-N-propargyl-oxazole-4-carboxamide Formula: C12H17N3O2 MolecularWeight: 235.28228

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=NC(=CO1)C(=O)NCC#C)N

Isomeric SMILES

CCCCC(C1=NC(=CO1)C(=O)NCC#C)N

InChI

InChI=1S/C12H17N3O2/c1-3-5-6-9(13)12-15-10(8-17-12)11(16)14-7-4-2/h2,8-9H,3,5-7,13H2,1H3,(H,14,16)