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2-(1-azanylethyl)-N-[3-(diethylamino)propyl]-1,3-oxazole-4-carboxamide
2-(1-azanylethyl)-N-[3-(diethylamino)propyl]-1,3-oxazole-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCCNC(=O)C1=COC(=N1)C(C)N
Isomeric SMILES
CCN(CC)CCCNC(=O)C1=COC(=N1)C(C)N
InChI
InChI=1S/C13H24N4O2/c1-4-17(5-2)8-6-7-15-12(18)11-9-19-13(16-11)10(3)14/h9-10H,4-8,14H2,1-3H3,(H,15,18)
Other Product
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