N-[3-[[4-[(5-tert-butyl-1,2-oxazol-3-yl)amino]pyrimidin-2-yl]amino]phenyl]ethanamide

Systemtic Name: N-[3-[[4-[(5-tert-butyl-1,2-oxazol-3-yl)amino]pyrimidin-2-yl]amino]phenyl]ethanamide Openeye Name: N-[3-[[4-[(5-tert-butylisoxazol-3-yl)amino]pyrimidin-2-yl]amino]phenyl]acetamide CAS Name: N-[3-[[4-[(5-tert-butyl-3-isoxazolyl)amino]-2-pyrimidinyl]amino]phenyl]acetamide IUPAC Name: N-[3-[[4-[(5-tert-butyl-1,2-oxazol-3-yl)amino]pyrimidin-2-yl]amino]phenyl]acetamide Traditional Name: N-[3-[[4-[(5-tert-butylisoxazol-3-yl)amino]pyrimidin-2-yl]amino]phenyl]acetamide Formula: C19H22N6O2 MolecularWeight: 366.41698

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC2=NC=CC(=N2)NC3=NOC(=C3)C(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC2=NC=CC(=N2)NC3=NOC(=C3)C(C)(C)C

InChI

InChI=1S/C19H22N6O2/c1-12(26)21-13-6-5-7-14(10-13)22-18-20-9-8-16(24-18)23-17-11-15(27-25-17)19(2,3)4/h5-11H,1-4H3,(H,21,26)(H2,20,22,23,24,25)