N-[3-[3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)propanoylamino]phenyl]pyridine-4-carboxamide

Systemtic Name: N-[3-[3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)propanoylamino]phenyl]pyridine-4-carboxamide Openeye Name: N-[3-[3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)propanoylamino]phenyl]pyridine-4-carboxamide CAS Name: N-[3-[[3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-1-oxopropyl]amino]phenyl]-4-pyridinecarboxamide IUPAC Name: N-[3-[3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)propanoylamino]phenyl]pyridine-4-carboxamide Traditional Name: N-[3-[3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)propanoylamino]phenyl]isonicotinamide Formula: C21H23N5O3 MolecularWeight: 393.43902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=N1)CCC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=NC=C3

Isomeric SMILES

CC(C)(C)C1=NOC(=N1)CCC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=NC=C3

InChI

InChI=1S/C21H23N5O3/c1-21(2,3)20-25-18(29-26-20)8-7-17(27)23-15-5-4-6-16(13-15)24-19(28)14-9-11-22-12-10-14/h4-6,9-13H,7-8H2,1-3H3,(H,23,27)(H,24,28)