1-[[1-(1-benzothiophen-2-yl)-2-methyl-propan-2-yl]amino]-3-(5-bromanyl-2-chloranyl-pyrimidin-4-yl)oxy-propan-2-ol

Systemtic Name: 1-[[1-(1-benzothiophen-2-yl)-2-methyl-propan-2-yl]amino]-3-(5-bromanyl-2-chloranyl-pyrimidin-4-yl)oxy-propan-2-ol Openeye Name: 1-[[2-(benzothiophen-2-yl)-1,1-dimethyl-ethyl]amino]-3-(5-bromo-2-chloro-pyrimidin-4-yl)oxy-propan-2-ol CAS Name: 1-[[1-(1-benzothiophen-2-yl)-2-methylpropan-2-yl]amino]-3-[(5-bromo-2-chloro-4-pyrimidinyl)oxy]-2-propanol IUPAC Name: 1-[[1-(1-benzothiophen-2-yl)-2-methylpropan-2-yl]amino]-3-(5-bromo-2-chloropyrimidin-4-yl)oxypropan-2-ol Traditional Name: 1-[[2-(benzothiophen-2-yl)-1,1-dimethyl-ethyl]amino]-3-(5-bromo-2-chloro-pyrimidin-4-yl)oxy-propan-2-ol Formula: C19H21BrClN3O2S MolecularWeight: 470.81094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC2=CC=CC=C2S1)NCC(COC3=NC(=NC=C3Br)Cl)O

Isomeric SMILES

CC(C)(CC1=CC2=CC=CC=C2S1)NCC(COC3=NC(=NC=C3Br)Cl)O

InChI

InChI=1S/C19H21BrClN3O2S/c1-19(2,8-14-7-12-5-3-4-6-16(12)27-14)23-9-13(25)11-26-17-15(20)10-22-18(21)24-17/h3-7,10,13,23,25H,8-9,11H2,1-2H3