(2S)-1-[5-(3-methyl-2H-indazol-5-yl)-6-(4-methylthiophen-2-yl)pyridin-3-yl]oxy-3-phenyl-propan-2-amine

Systemtic Name: (2S)-1-[5-(3-methyl-2H-indazol-5-yl)-6-(4-methylthiophen-2-yl)pyridin-3-yl]oxy-3-phenyl-propan-2-amine Openeye Name: (2S)-1-[[5-(3-methyl-2H-indazol-5-yl)-6-(4-methyl-2-thienyl)-3-pyridyl]oxy]-3-phenyl-propan-2-amine CAS Name: (2S)-1-[[5-(3-methyl-2H-indazol-5-yl)-6-(4-methyl-2-thiophenyl)-3-pyridinyl]oxy]-3-phenyl-2-propanamine IUPAC Name: (2S)-1-[5-(3-methyl-2H-indazol-5-yl)-6-(4-methylthiophen-2-yl)pyridin-3-yl]oxy-3-phenylpropan-2-amine Traditional Name: [(1S)-1-benzyl-2-[[5-(3-methyl-2H-indazol-5-yl)-6-(4-methyl-2-thienyl)-3-pyridyl]oxy]ethyl]amine Formula: C27H26N4OS MolecularWeight: 454.58654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1)C2=NC=C(C=C2C3=CC4=C(NN=C4C=C3)C)OCC(CC5=CC=CC=C5)N

Isomeric SMILES

CC1=CSC(=C1)C2=NC=C(C=C2C3=CC4=C(NN=C4C=C3)C)OC[C@H](CC5=CC=CC=C5)N

InChI

InChI=1S/C27H26N4OS/c1-17-10-26(33-16-17)27-24(20-8-9-25-23(12-20)18(2)30-31-25)13-22(14-29-27)32-15-21(28)11-19-6-4-3-5-7-19/h3-10,12-14,16,21H,11,15,28H2,1-2H3,(H,30,31)/t21-/m0/s1