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2-(1-azanylethyl)-N-[3-(dibutylamino)propyl]-1,3-oxazole-4-carboxamide
2-(1-azanylethyl)-N-[3-(dibutylamino)propyl]-1,3-oxazole-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(CCCC)CCCNC(=O)C1=COC(=N1)C(C)N
Isomeric SMILES
CCCCN(CCCC)CCCNC(=O)C1=COC(=N1)C(C)N
InChI
InChI=1S/C17H32N4O2/c1-4-6-10-21(11-7-5-2)12-8-9-19-16(22)15-13-23-17(20-15)14(3)18/h13-14H,4-12,18H2,1-3H3,(H,19,22)
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