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

Systemtic Name: N-[3-(aminocarbonylamino)phenyl]-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: 3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]-N-(3-ureidophenyl)propanamide CAS Name: N-[3-(carbamoylamino)phenyl]-3-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[3-(carbamoylamino)phenyl]-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: 3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]-N-(3-ureidophenyl)propionamide Formula: C17H16N6O3 MolecularWeight: 352.34734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NOC(=N2)CCC(=O)NC3=CC(=CC=C3)NC(=O)N

Isomeric SMILES

C1=CC=NC(=C1)C2=NOC(=N2)CCC(=O)NC3=CC(=CC=C3)NC(=O)N

InChI

InChI=1S/C17H16N6O3/c18-17(25)21-12-5-3-4-11(10-12)20-14(24)7-8-15-22-16(23-26-15)13-6-1-2-9-19-13/h1-6,9-10H,7-8H2,(H,20,24)(H3,18,21,25)