6-[2-(6-azanylpyridin-3-yl)pyrimidin-4-yl]oxy-N-[(1S)-1-cyclohexylethyl]-1,3-benzothiazol-2-amine

Systemtic Name: 6-[2-(6-azanylpyridin-3-yl)pyrimidin-4-yl]oxy-N-[(1S)-1-cyclohexylethyl]-1,3-benzothiazol-2-amine Openeye Name: 6-[2-(6-amino-3-pyridyl)pyrimidin-4-yl]oxy-N-[(1S)-1-cyclohexylethyl]-1,3-benzothiazol-2-amine CAS Name: 6-[[2-(6-amino-3-pyridinyl)-4-pyrimidinyl]oxy]-N-[(1S)-1-cyclohexylethyl]-1,3-benzothiazol-2-amine IUPAC Name: 6-[2-(6-aminopyridin-3-yl)pyrimidin-4-yl]oxy-N-[(1S)-1-cyclohexylethyl]-1,3-benzothiazol-2-amine Traditional Name: [6-[2-(6-amino-3-pyridyl)pyrimidin-4-yl]oxy-1,3-benzothiazol-2-yl]-[(1S)-1-cyclohexylethyl]amine Formula: C24H26N6OS MolecularWeight: 446.56784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCC1)NC2=NC3=C(S2)C=C(C=C3)OC4=NC(=NC=C4)C5=CN=C(C=C5)N

Isomeric SMILES

C[C@@H](C1CCCCC1)NC2=NC3=C(S2)C=C(C=C3)OC4=NC(=NC=C4)C5=CN=C(C=C5)N

InChI

InChI=1S/C24H26N6OS/c1-15(16-5-3-2-4-6-16)28-24-29-19-9-8-18(13-20(19)32-24)31-22-11-12-26-23(30-22)17-7-10-21(25)27-14-17/h7-16H,2-6H2,1H3,(H2,25,27)(H,28,29)/t15-/m0/s1