(2S)-N2-[6-(2-azanyl-5,6-dimethyl-benzimidazol-1-yl)pyrimidin-4-yl]-N1,3-dimethyl-butane-1,2-diamine

Systemtic Name: (2S)-N2-[6-(2-azanyl-5,6-dimethyl-benzimidazol-1-yl)pyrimidin-4-yl]-N1,3-dimethyl-butane-1,2-diamine Openeye Name: (2S)-N2-[6-(2-amino-5,6-dimethyl-benzimidazol-1-yl)pyrimidin-4-yl]-N1,3-dimethyl-butane-1,2-diamine CAS Name: (2S)-N2-[6-(2-amino-5,6-dimethyl-1-benzimidazolyl)-4-pyrimidinyl]-N1,3-dimethylbutane-1,2-diamine IUPAC Name: (2S)-2-N-[6-(2-amino-5,6-dimethylbenzimidazol-1-yl)pyrimidin-4-yl]-1-N,3-dimethylbutane-1,2-diamine Traditional Name: [6-(2-amino-5,6-dimethyl-benzimidazol-1-yl)pyrimidin-4-yl]-[(1S)-2-methyl-1-(methylaminomethyl)propyl]amine Formula: C19H27N7 MolecularWeight: 353.46458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N7/c1-11(2)15(9-21-5)24-17-8-18(23-10-22-17)26-16-7-13(4)12(3)6-14(16)25-19(26)20/h6-8,10-11,15,21H,9H2,1-5H3,(H2,20,25)(H,22,23,24)/t15-/m1/s1