(2S)-1-(1-benzothiophen-3-yl)-3-[5-(1H-indazol-5-yl)-6-thiophen-3-yl-pyridin-3-yl]oxy-propan-2-amine

Systemtic Name: (2S)-1-(1-benzothiophen-3-yl)-3-[5-(1H-indazol-5-yl)-6-thiophen-3-yl-pyridin-3-yl]oxy-propan-2-amine Openeye Name: (2S)-1-(benzothiophen-3-yl)-3-[[5-(1H-indazol-5-yl)-6-(3-thienyl)-3-pyridyl]oxy]propan-2-amine CAS Name: (2S)-1-(1-benzothiophen-3-yl)-3-[[5-(1H-indazol-5-yl)-6-(3-thiophenyl)-3-pyridinyl]oxy]-2-propanamine IUPAC Name: (2S)-1-(1-benzothiophen-3-yl)-3-[5-(1H-indazol-5-yl)-6-thiophen-3-ylpyridin-3-yl]oxypropan-2-amine Traditional Name: [(1S)-1-(benzothiophen-3-ylmethyl)-2-[[5-(1H-indazol-5-yl)-6-(3-thienyl)-3-pyridyl]oxy]ethyl]amine Formula: C27H22N4OS2 MolecularWeight: 482.61978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CS2)CC(COC3=CN=C(C(=C3)C4=CC5=C(C=C4)NN=C5)C6=CSC=C6)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CS2)C[C@@H](COC3=CN=C(C(=C3)C4=CC5=C(C=C4)NN=C5)C6=CSC=C6)N

InChI

InChI=1S/C27H22N4OS2/c28-21(10-20-16-34-26-4-2-1-3-23(20)26)14-32-22-11-24(27(29-13-22)18-7-8-33-15-18)17-5-6-25-19(9-17)12-30-31-25/h1-9,11-13,15-16,21H,10,14,28H2,(H,30,31)/t21-/m0/s1