(2Z)-2-[2-(cyclohexylamino)-5-methyl-pyrimidin-4-yl]-2-(3-ethyl-1H-benzimidazol-2-ylidene)ethanenitrile

Systemtic Name: (2Z)-2-[2-(cyclohexylamino)-5-methyl-pyrimidin-4-yl]-2-(3-ethyl-1H-benzimidazol-2-ylidene)ethanenitrile Openeye Name: (2Z)-2-[2-(cyclohexylamino)-5-methyl-pyrimidin-4-yl]-2-(3-ethyl-1H-benzimidazol-2-ylidene)acetonitrile CAS Name: (2Z)-2-[2-(cyclohexylamino)-5-methyl-4-pyrimidinyl]-2-(3-ethyl-1H-benzimidazol-2-ylidene)acetonitrile IUPAC Name: (2Z)-2-[2-(cyclohexylamino)-5-methylpyrimidin-4-yl]-2-(3-ethyl-1H-benzimidazol-2-ylidene)acetonitrile Traditional Name: (2Z)-2-[2-(cyclohexylamino)-5-methyl-pyrimidin-4-yl]-2-(3-ethyl-1H-benzimidazol-2-ylidene)acetonitrile Formula: C22H26N6 MolecularWeight: 374.48204

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2NC1=C(C#N)C3=NC(=NC=C3C)NC4CCCCC4

Isomeric SMILES

CCN\1C2=CC=CC=C2N/C1=C(/C#N)\C3=NC(=NC=C3C)NC4CCCCC4

InChI

InChI=1S/C22H26N6/c1-3-28-19-12-8-7-11-18(19)26-21(28)17(13-23)20-15(2)14-24-22(27-20)25-16-9-5-4-6-10-16/h7-8,11-12,14,16,26H,3-6,9-10H2,1-2H3,(H,24,25,27)/b21-17+