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

Systemtic Name: 2-(1-azanylbutyl)-N-prop-2-ynyl-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-aminobutyl)-N-prop-2-ynyl-oxazole-4-carboxamide CAS Name: 2-(1-aminobutyl)-N-prop-2-ynyl-4-oxazolecarboxamide IUPAC Name: 2-(1-aminobutyl)-N-prop-2-ynyl-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-aminobutyl)-N-propargyl-oxazole-4-carboxamide Formula: C11H15N3O2 MolecularWeight: 221.2557

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O2/c1-3-5-8(12)11-14-9(7-16-11)10(15)13-6-4-2/h2,7-8H,3,5-6,12H2,1H3,(H,13,15)