1-[4-[4-butan-2-yl-2-(2-methylbutan-2-yl)phenoxy]butyl]-3-[(5,6-dicyanopyrazin-2-yl)amino]urea

Systemtic Name: 1-[4-[4-butan-2-yl-2-(2-methylbutan-2-yl)phenoxy]butyl]-3-[(5,6-dicyanopyrazin-2-yl)amino]urea Openeye Name: 1-[(5,6-dicyanopyrazin-2-yl)amino]-3-[4-[2-(1,1-dimethylpropyl)-4-sec-butyl-phenoxy]butyl]urea CAS Name: 1-[4-[4-butan-2-yl-2-(2-methylbutan-2-yl)phenoxy]butyl]-3-[(5,6-dicyano-2-pyrazinyl)amino]urea IUPAC Name: 1-[4-[4-butan-2-yl-2-(2-methylbutan-2-yl)phenoxy]butyl]-3-[(5,6-dicyanopyrazin-2-yl)amino]urea Traditional Name: 1-[4-(2-tert-amyl-4-sec-butyl-phenoxy)butyl]-3-[(5,6-dicyanopyrazin-2-yl)amino]urea Formula: C26H35N7O2 MolecularWeight: 477.6018

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC(=C(C=C1)OCCCCNC(=O)NNC2=CN=C(C(=N2)C#N)C#N)C(C)(C)CC

Isomeric SMILES

CCC(C)C1=CC(=C(C=C1)OCCCCNC(=O)NNC2=CN=C(C(=N2)C#N)C#N)C(C)(C)CC

InChI

InChI=1S/C26H35N7O2/c1-6-18(3)19-10-11-23(20(14-19)26(4,5)7-2)35-13-9-8-12-29-25(34)33-32-24-17-30-21(15-27)22(16-28)31-24/h10-11,14,17-18H,6-9,12-13H2,1-5H3,(H,31,32)(H2,29,33,34)