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

Systemtic Name: (2S)-1-[5-[3-(4-methylthiophen-2-yl)-1H-indazol-5-yl]-6-phenyl-pyridin-3-yl]oxy-3-phenyl-propan-2-amine Openeye Name: (2S)-1-[[5-[3-(4-methyl-2-thienyl)-1H-indazol-5-yl]-6-phenyl-3-pyridyl]oxy]-3-phenyl-propan-2-amine CAS Name: (2S)-1-[[5-[3-(4-methyl-2-thiophenyl)-1H-indazol-5-yl]-6-phenyl-3-pyridinyl]oxy]-3-phenyl-2-propanamine IUPAC Name: (2S)-1-[5-[3-(4-methylthiophen-2-yl)-1H-indazol-5-yl]-6-phenylpyridin-3-yl]oxy-3-phenylpropan-2-amine Traditional Name: [(1S)-1-benzyl-2-[[5-[3-(4-methyl-2-thienyl)-1H-indazol-5-yl]-6-phenyl-3-pyridyl]oxy]ethyl]amine Formula: C32H28N4OS MolecularWeight: 516.65592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1)C2=NNC3=C2C=C(C=C3)C4=CC(=CN=C4C5=CC=CC=C5)OCC(CC6=CC=CC=C6)N

Isomeric SMILES

CC1=CSC(=C1)C2=NNC3=C2C=C(C=C3)C4=CC(=CN=C4C5=CC=CC=C5)OC[C@H](CC6=CC=CC=C6)N

InChI

InChI=1S/C32H28N4OS/c1-21-14-30(38-20-21)32-28-16-24(12-13-29(28)35-36-32)27-17-26(18-34-31(27)23-10-6-3-7-11-23)37-19-25(33)15-22-8-4-2-5-9-22/h2-14,16-18,20,25H,15,19,33H2,1H3,(H,35,36)/t25-/m0/s1