4-[4-[[4-[(5-tert-butyl-1,2-oxazol-3-yl)carbamoylamino]phenyl]carbonylamino]phenoxy]pyridine-2-carboxamide

Systemtic Name: 4-[4-[[4-[(5-tert-butyl-1,2-oxazol-3-yl)carbamoylamino]phenyl]carbonylamino]phenoxy]pyridine-2-carboxamide Openeye Name: 4-[4-[[4-[(5-tert-butylisoxazol-3-yl)carbamoylamino]benzoyl]amino]phenoxy]pyridine-2-carboxamide CAS Name: 4-[4-[[[4-[[[(5-tert-butyl-3-isoxazolyl)amino]-oxomethyl]amino]phenyl]-oxomethyl]amino]phenoxy]-2-pyridinecarboxamide IUPAC Name: 4-[4-[[4-[(5-tert-butyl-1,2-oxazol-3-yl)carbamoylamino]benzoyl]amino]phenoxy]pyridine-2-carboxamide Traditional Name: 4-[4-[[4-[(5-tert-butylisoxazol-3-yl)carbamoylamino]benzoyl]amino]phenoxy]picolinamide Formula: C27H26N6O5 MolecularWeight: 514.53254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=NO1)NC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC4=CC(=NC=C4)C(=O)N

Isomeric SMILES

CC(C)(C)C1=CC(=NO1)NC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC4=CC(=NC=C4)C(=O)N

InChI

InChI=1S/C27H26N6O5/c1-27(2,3)22-15-23(33-38-22)32-26(36)31-18-6-4-16(5-7-18)25(35)30-17-8-10-19(11-9-17)37-20-12-13-29-21(14-20)24(28)34/h4-15H,1-3H3,(H2,28,34)(H,30,35)(H2,31,32,33,36)