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

Systemtic Name: N-[(1S)-1-cyclohexylethyl]-6-(2-pyridin-4-ylpyrimidin-4-yl)oxy-1,3-benzothiazol-2-amine Openeye Name: N-[(1S)-1-cyclohexylethyl]-6-[2-(4-pyridyl)pyrimidin-4-yl]oxy-1,3-benzothiazol-2-amine CAS Name: N-[(1S)-1-cyclohexylethyl]-6-[(2-pyridin-4-yl-4-pyrimidinyl)oxy]-1,3-benzothiazol-2-amine IUPAC Name: N-[(1S)-1-cyclohexylethyl]-6-(2-pyridin-4-ylpyrimidin-4-yl)oxy-1,3-benzothiazol-2-amine Traditional Name: [(1S)-1-cyclohexylethyl]-[6-[2-(4-pyridyl)pyrimidin-4-yl]oxy-1,3-benzothiazol-2-yl]amine Formula: C24H25N5OS MolecularWeight: 431.5532

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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=CC=NC=C5

Isomeric SMILES

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

InChI

InChI=1S/C24H25N5OS/c1-16(17-5-3-2-4-6-17)27-24-28-20-8-7-19(15-21(20)31-24)30-22-11-14-26-23(29-22)18-9-12-25-13-10-18/h7-17H,2-6H2,1H3,(H,27,28)/t16-/m0/s1