1-[6-[[(1S)-1-cyclohexylethyl]amino]pyrimidin-4-yl]-5,6-dimethyl-benzimidazol-2-amine

Systemtic Name: 1-[6-[[(1S)-1-cyclohexylethyl]amino]pyrimidin-4-yl]-5,6-dimethyl-benzimidazol-2-amine Openeye Name: 1-[6-[[(1S)-1-cyclohexylethyl]amino]pyrimidin-4-yl]-5,6-dimethyl-benzimidazol-2-amine CAS Name: 1-[6-[[(1S)-1-cyclohexylethyl]amino]-4-pyrimidinyl]-5,6-dimethyl-2-benzimidazolamine IUPAC Name: 1-[6-[[(1S)-1-cyclohexylethyl]amino]pyrimidin-4-yl]-5,6-dimethylbenzimidazol-2-amine Traditional Name: [6-(2-amino-5,6-dimethyl-benzimidazol-1-yl)pyrimidin-4-yl]-[(1S)-1-cyclohexylethyl]amine Formula: C21H28N6 MolecularWeight: 364.48722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N2)N)C3=CC(=NC=N3)NC(C)C4CCCCC4

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)N)C3=CC(=NC=N3)N[C@@H](C)C4CCCCC4

InChI

InChI=1S/C21H28N6/c1-13-9-17-18(10-14(13)2)27(21(22)26-17)20-11-19(23-12-24-20)25-15(3)16-7-5-4-6-8-16/h9-12,15-16H,4-8H2,1-3H3,(H2,22,26)(H,23,24,25)/t15-/m0/s1