2-(4-tert-butylphenoxy)-N-[4-[2-cyanoethyl(furan-2-ylmethyl)amino]pyrimidin-5-yl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[4-[2-cyanoethyl(furan-2-ylmethyl)amino]pyrimidin-5-yl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[4-[2-cyanoethyl(2-furylmethyl)amino]pyrimidin-5-yl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[4-[2-cyanoethyl(2-furanylmethyl)amino]-5-pyrimidinyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[4-[2-cyanoethyl(furan-2-ylmethyl)amino]pyrimidin-5-yl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[4-[2-cyanoethyl(2-furfuryl)amino]pyrimidin-5-yl]acetamide Formula: C24H27N5O3 MolecularWeight: 433.50288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CN=CN=C2N(CCC#N)CC3=CC=CO3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CN=CN=C2N(CCC#N)CC3=CC=CO3

InChI

InChI=1S/C24H27N5O3/c1-24(2,3)18-7-9-19(10-8-18)32-16-22(30)28-21-14-26-17-27-23(21)29(12-5-11-25)15-20-6-4-13-31-20/h4,6-10,13-14,17H,5,12,15-16H2,1-3H3,(H,28,30)