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

Systemtic Name: 2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl-propyl-amino]-N-(phenylcarbamoyl)ethanamide Openeye Name: 2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl-propyl-amino]-N-(phenylcarbamoyl)acetamide CAS Name: N-[anilino(oxo)methyl]-2-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]methyl-propylamino]acetamide IUPAC Name: 2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl-propylamino]-N-(phenylcarbamoyl)acetamide Traditional Name: 2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl-propyl-amino]-N-(phenylcarbamoyl)acetamide Formula: C19H21N5O4 MolecularWeight: 383.40114

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NN=C(O1)C2=CC=CO2)CC(=O)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCCN(CC1=NN=C(O1)C2=CC=CO2)CC(=O)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H21N5O4/c1-2-10-24(13-17-22-23-18(28-17)15-9-6-11-27-15)12-16(25)21-19(26)20-14-7-4-3-5-8-14/h3-9,11H,2,10,12-13H2,1H3,(H2,20,21,25,26)