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

Systemtic Name: N-[3-(aminocarbonylamino)phenyl]-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: 3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]-N-(3-ureidophenyl)propanamide CAS Name: N-[3-(carbamoylamino)phenyl]-3-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[3-(carbamoylamino)phenyl]-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: 3-[3-(3-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(=CC(=C1)NC(=O)N)NC(=O)CCC2=NC(=NO2)C3=CN=CC=C3

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)N)NC(=O)CCC2=NC(=NO2)C3=CN=CC=C3

InChI

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