2-[4-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]-1,3-thiazol-2-yl]-2-cyclohexylidene-ethanenitrile

Systemtic Name: 2-[4-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]-1,3-thiazol-2-yl]-2-cyclohexylidene-ethanenitrile Openeye Name: 2-[4-(4-amino-1,3-dimethyl-2,6-dioxo-pyrimidin-5-yl)thiazol-2-yl]-2-cyclohexylidene-acetonitrile CAS Name: 2-[4-(4-amino-1,3-dimethyl-2,6-dioxo-5-pyrimidinyl)-2-thiazolyl]-2-cyclohexylideneacetonitrile IUPAC Name: 2-[4-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-1,3-thiazol-2-yl]-2-cyclohexylideneacetonitrile Traditional Name: 2-[4-(4-amino-2,6-diketo-1,3-dimethyl-pyrimidin-5-yl)thiazol-2-yl]-2-cyclohexylidene-acetonitrile Formula: C17H19N5O2S MolecularWeight: 357.43006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C2=CSC(=N2)C(=C3CCCCC3)C#N)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C2=CSC(=N2)C(=C3CCCCC3)C#N)N

InChI

InChI=1S/C17H19N5O2S/c1-21-14(19)13(16(23)22(2)17(21)24)12-9-25-15(20-12)11(8-18)10-6-4-3-5-7-10/h9H,3-7,19H2,1-2H3