1-[[1-(1-benzothiophen-2-yl)-2-methyl-propan-2-yl]amino]-3-(5-bromanyl-2-diazanyl-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-diazanyl-pyrimidin-4-yl)oxy-propan-2-ol Openeye Name: 1-[[2-(benzothiophen-2-yl)-1,1-dimethyl-ethyl]amino]-3-(5-bromo-2-hydrazino-pyrimidin-4-yl)oxy-propan-2-ol CAS Name: 1-[[1-(1-benzothiophen-2-yl)-2-methylpropan-2-yl]amino]-3-[(5-bromo-2-hydrazinyl-4-pyrimidinyl)oxy]-2-propanol IUPAC Name: 1-[[1-(1-benzothiophen-2-yl)-2-methylpropan-2-yl]amino]-3-(5-bromo-2-hydrazinylpyrimidin-4-yl)oxypropan-2-ol Traditional Name: 1-[[2-(benzothiophen-2-yl)-1,1-dimethyl-ethyl]amino]-3-(5-bromo-2-hydrazino-pyrimidin-4-yl)oxy-propan-2-ol Formula: C19H24BrN5O2S MolecularWeight: 466.39516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24BrN5O2S/c1-19(2,8-14-7-12-5-3-4-6-16(12)28-14)23-9-13(26)11-27-17-15(20)10-22-18(24-17)25-21/h3-7,10,13,23,26H,8-9,11,21H2,1-2H3,(H,22,24,25)