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

Systemtic Name: 2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl-propyl-amino]-N-(propylcarbamoyl)ethanamide Openeye Name: 2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl-propyl-amino]-N-(propylcarbamoyl)acetamide CAS Name: 2-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]methyl-propylamino]-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl-propylamino]-N-(propylcarbamoyl)acetamide Traditional Name: 2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl-propyl-amino]-N-(propylcarbamoyl)acetamide Formula: C16H23N5O4 MolecularWeight: 349.38492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N5O4/c1-3-7-17-16(23)18-13(22)10-21(8-4-2)11-14-19-20-15(25-14)12-6-5-9-24-12/h5-6,9H,3-4,7-8,10-11H2,1-2H3,(H2,17,18,22,23)