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

Systemtic Name: (2Z)-2-(3-ethyl-1H-benzimidazol-2-ylidene)-2-[5-methyl-2-(2-methylpropylamino)pyrimidin-4-yl]ethanenitrile Openeye Name: (2Z)-2-(3-ethyl-1H-benzimidazol-2-ylidene)-2-[2-(isobutylamino)-5-methyl-pyrimidin-4-yl]acetonitrile CAS Name: (2Z)-2-(3-ethyl-1H-benzimidazol-2-ylidene)-2-[5-methyl-2-(2-methylpropylamino)-4-pyrimidinyl]acetonitrile IUPAC Name: (2Z)-2-(3-ethyl-1H-benzimidazol-2-ylidene)-2-[5-methyl-2-(2-methylpropylamino)pyrimidin-4-yl]acetonitrile Traditional Name: (2Z)-2-(3-ethyl-1H-benzimidazol-2-ylidene)-2-[2-(isobutylamino)-5-methyl-pyrimidin-4-yl]acetonitrile Formula: C20H24N6 MolecularWeight: 348.44476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N6/c1-5-26-17-9-7-6-8-16(17)24-19(26)15(10-21)18-14(4)12-23-20(25-18)22-11-13(2)3/h6-9,12-13,24H,5,11H2,1-4H3,(H,22,23,25)/b19-15+