6-[2-(2-azanylpyrimidin-4-yl)ethyl]-N-methyl-1,3-benzothiazol-2-amine

Systemtic Name: 6-[2-(2-azanylpyrimidin-4-yl)ethyl]-N-methyl-1,3-benzothiazol-2-amine Openeye Name: 6-[2-(2-aminopyrimidin-4-yl)ethyl]-N-methyl-1,3-benzothiazol-2-amine CAS Name: 6-[2-(2-amino-4-pyrimidinyl)ethyl]-N-methyl-1,3-benzothiazol-2-amine IUPAC Name: 6-[2-(2-aminopyrimidin-4-yl)ethyl]-N-methyl-1,3-benzothiazol-2-amine Traditional Name: [6-[2-(2-aminopyrimidin-4-yl)ethyl]-1,3-benzothiazol-2-yl]-methyl-amine Formula: C14H15N5S MolecularWeight: 285.3674

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC2=C(S1)C=C(C=C2)CCC3=NC(=NC=C3)N

Isomeric SMILES

CNC1=NC2=C(S1)C=C(C=C2)CCC3=NC(=NC=C3)N

InChI

InChI=1S/C14H15N5S/c1-16-14-19-11-5-3-9(8-12(11)20-14)2-4-10-6-7-17-13(15)18-10/h3,5-8H,2,4H2,1H3,(H,16,19)(H2,15,17,18)