3-(aminocarbonylamino)-N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-N-propyl-benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-N-propyl-benzamide Openeye Name: N-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl]-N-propyl-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]methyl]-N-propylbenzamide IUPAC Name: 3-(carbamoylamino)-N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-N-propylbenzamide Traditional Name: N-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl]-N-propyl-3-ureido-benzamide Formula: C18H19N5O4 MolecularWeight: 369.37456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N5O4/c1-2-8-23(11-15-21-22-16(27-15)14-7-4-9-26-14)17(24)12-5-3-6-13(10-12)20-18(19)25/h3-7,9-10H,2,8,11H2,1H3,(H3,19,20,25)