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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=O)NC1=O)C2=CSC(=N2)C(=C3CCCCC3)C#N)N

Isomeric SMILES

CCN1C(=C(C(=O)NC1=O)C2=CSC(=N2)C(=C3CCCCC3)C#N)N

InChI

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