2-[2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl-propyl-amino]ethanoylamino]-N-propyl-ethanamide

Systemtic Name: 2-[2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl-propyl-amino]ethanoylamino]-N-propyl-ethanamide Openeye Name: 2-[[2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl-propyl-amino]acetyl]amino]-N-propyl-acetamide CAS Name: 2-[[2-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]methyl-propylamino]-1-oxoethyl]amino]-N-propylacetamide IUPAC Name: 2-[[2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl-propylamino]acetyl]amino]-N-propylacetamide Traditional Name: 2-[[2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl-propyl-amino]acetyl]amino]-N-propyl-acetamide Formula: C17H25N5O4 MolecularWeight: 363.4115

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)CN(CCC)CC1=NN=C(O1)C2=CC=CO2

Isomeric SMILES

CCCNC(=O)CNC(=O)CN(CCC)CC1=NN=C(O1)C2=CC=CO2

InChI

InChI=1S/C17H25N5O4/c1-3-7-18-14(23)10-19-15(24)11-22(8-4-2)12-16-20-21-17(26-16)13-6-5-9-25-13/h5-6,9H,3-4,7-8,10-12H2,1-2H3,(H,18,23)(H,19,24)