(1R)-2-[[6-(5-fluoranyl-1-benzothiophen-2-yl)pyrimidin-4-yl]amino]-1-phenyl-ethanol

Systemtic Name: (1R)-2-[[6-(5-fluoranyl-1-benzothiophen-2-yl)pyrimidin-4-yl]amino]-1-phenyl-ethanol Openeye Name: (1R)-2-[[6-(5-fluorobenzothiophen-2-yl)pyrimidin-4-yl]amino]-1-phenyl-ethanol CAS Name: (1R)-2-[[6-(5-fluoro-1-benzothiophen-2-yl)-4-pyrimidinyl]amino]-1-phenylethanol IUPAC Name: (1R)-2-[[6-(5-fluoro-1-benzothiophen-2-yl)pyrimidin-4-yl]amino]-1-phenylethanol Traditional Name: (1R)-2-[[6-(5-fluorobenzothiophen-2-yl)pyrimidin-4-yl]amino]-1-phenyl-ethanol Formula: C20H16FN3OS MolecularWeight: 365.423943

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC2=NC=NC(=C2)C3=CC4=C(S3)C=CC(=C4)F)O

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CNC2=NC=NC(=C2)C3=CC4=C(S3)C=CC(=C4)F)O

InChI

InChI=1S/C20H16FN3OS/c21-15-6-7-18-14(8-15)9-19(26-18)16-10-20(24-12-23-16)22-11-17(25)13-4-2-1-3-5-13/h1-10,12,17,25H,11H2,(H,22,23,24)/t17-/m0/s1