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

Systemtic Name: (1R)-2-[[6-(5-methyl-1-benzothiophen-2-yl)pyrimidin-4-yl]amino]-1-phenyl-ethanol Openeye Name: (1R)-2-[[6-(5-methylbenzothiophen-2-yl)pyrimidin-4-yl]amino]-1-phenyl-ethanol CAS Name: (1R)-2-[[6-(5-methyl-1-benzothiophen-2-yl)-4-pyrimidinyl]amino]-1-phenylethanol IUPAC Name: (1R)-2-[[6-(5-methyl-1-benzothiophen-2-yl)pyrimidin-4-yl]amino]-1-phenylethanol Traditional Name: (1R)-2-[[6-(5-methylbenzothiophen-2-yl)pyrimidin-4-yl]amino]-1-phenyl-ethanol Formula: C21H19N3OS MolecularWeight: 361.46006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC(=C2)C3=CC(=NC=N3)NCC(C4=CC=CC=C4)O

Isomeric SMILES

CC1=CC2=C(C=C1)SC(=C2)C3=CC(=NC=N3)NC[C@@H](C4=CC=CC=C4)O

InChI

InChI=1S/C21H19N3OS/c1-14-7-8-19-16(9-14)10-20(26-19)17-11-21(24-13-23-17)22-12-18(25)15-5-3-2-4-6-15/h2-11,13,18,25H,12H2,1H3,(H,22,23,24)/t18-/m0/s1