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

Systemtic Name: N-[3-[3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)propanoylamino]phenyl]pyridine-3-carboxamide Openeye Name: N-[3-[3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)propanoylamino]phenyl]pyridine-3-carboxamide CAS Name: N-[3-[[3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-1-oxopropyl]amino]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)propanoylamino]phenyl]pyridine-3-carboxamide Traditional Name: N-[3-[3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)propanoylamino]phenyl]nicotinamide 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=CN=CC=C3

Isomeric SMILES

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

InChI

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