N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[4-(2-furylmethylcarbamoylamino)phenyl]-3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[4-[[(2-furanylmethylamino)-oxomethyl]amino]phenyl]-3-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[4-(2-furfurylcarbamoylamino)phenyl]-3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C22H20N6O4 MolecularWeight: 432.432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NOC(=N2)CCC(=O)NC3=CC=C(C=C3)NC(=O)NCC4=CC=CO4

Isomeric SMILES

C1=CC=NC(=C1)C2=NOC(=N2)CCC(=O)NC3=CC=C(C=C3)NC(=O)NCC4=CC=CO4

InChI

InChI=1S/C22H20N6O4/c29-19(10-11-20-27-21(28-32-20)18-5-1-2-12-23-18)25-15-6-8-16(9-7-15)26-22(30)24-14-17-4-3-13-31-17/h1-9,12-13H,10-11,14H2,(H,25,29)(H2,24,26,30)