(Z)-2-(5-tert-butyl-2-methyl-furan-3-yl)carbonyl-3-(pyrimidin-2-ylamino)prop-2-enenitrile

Systemtic Name: (Z)-2-(5-tert-butyl-2-methyl-furan-3-yl)carbonyl-3-(pyrimidin-2-ylamino)prop-2-enenitrile Openeye Name: (Z)-2-(5-tert-butyl-2-methyl-furan-3-carbonyl)-3-(pyrimidin-2-ylamino)prop-2-enenitrile CAS Name: (Z)-2-[(5-tert-butyl-2-methyl-3-furanyl)-oxomethyl]-3-(2-pyrimidinylamino)-2-propenenitrile IUPAC Name: (Z)-2-(5-tert-butyl-2-methylfuran-3-carbonyl)-3-(pyrimidin-2-ylamino)prop-2-enenitrile Traditional Name: (Z)-2-(5-tert-butyl-2-methyl-3-furoyl)-3-(2-pyrimidylamino)acrylonitrile Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)C(C)(C)C)C(=O)C(=CNC2=NC=CC=N2)C#N

Isomeric SMILES

CC1=C(C=C(O1)C(C)(C)C)C(=O)/C(=C\NC2=NC=CC=N2)/C#N

InChI

InChI=1S/C17H18N4O2/c1-11-13(8-14(23-11)17(2,3)4)15(22)12(9-18)10-21-16-19-6-5-7-20-16/h5-8,10H,1-4H3,(H,19,20,21)/b12-10-