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

Systemtic Name: 2-[4-[4-azanyl-1-methyl-2,6-bis(oxidanylidene)-3-propyl-pyrimidin-5-yl]-1,3-thiazol-2-yl]-2-cyclohexylidene-ethanenitrile Openeye Name: 2-[4-(4-amino-1-methyl-2,6-dioxo-3-propyl-pyrimidin-5-yl)thiazol-2-yl]-2-cyclohexylidene-acetonitrile CAS Name: 2-[4-(4-amino-1-methyl-2,6-dioxo-3-propyl-5-pyrimidinyl)-2-thiazolyl]-2-cyclohexylideneacetonitrile IUPAC Name: 2-[4-(4-amino-1-methyl-2,6-dioxo-3-propylpyrimidin-5-yl)-1,3-thiazol-2-yl]-2-cyclohexylideneacetonitrile Traditional Name: 2-[4-(4-amino-2,6-diketo-1-methyl-3-propyl-pyrimidin-5-yl)thiazol-2-yl]-2-cyclohexylidene-acetonitrile Formula: C19H23N5O2S MolecularWeight: 385.48322

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)C)C2=CSC(=N2)C(=C3CCCCC3)C#N)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)C)C2=CSC(=N2)C(=C3CCCCC3)C#N)N

InChI

InChI=1S/C19H23N5O2S/c1-3-9-24-16(21)15(18(25)23(2)19(24)26)14-11-27-17(22-14)13(10-20)12-7-5-4-6-8-12/h11H,3-9,21H2,1-2H3