1-(4-azanyl-6-methyl-pyrimidin-2-yl)sulfanyl-3-(4-bromanylphenoxy)propan-2-ol

Systemtic Name: 1-(4-azanyl-6-methyl-pyrimidin-2-yl)sulfanyl-3-(4-bromanylphenoxy)propan-2-ol Openeye Name: 1-(4-amino-6-methyl-pyrimidin-2-yl)sulfanyl-3-(4-bromophenoxy)propan-2-ol CAS Name: 1-[(4-amino-6-methyl-2-pyrimidinyl)thio]-3-(4-bromophenoxy)-2-propanol IUPAC Name: 1-(4-amino-6-methylpyrimidin-2-yl)sulfanyl-3-(4-bromophenoxy)propan-2-ol Traditional Name: 1-[(4-amino-6-methyl-pyrimidin-2-yl)thio]-3-(4-bromophenoxy)propan-2-ol Formula: C14H16BrN3O2S MolecularWeight: 370.26474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC(COC2=CC=C(C=C2)Br)O)N

Isomeric SMILES

CC1=CC(=NC(=N1)SCC(COC2=CC=C(C=C2)Br)O)N

InChI

InChI=1S/C14H16BrN3O2S/c1-9-6-13(16)18-14(17-9)21-8-11(19)7-20-12-4-2-10(15)3-5-12/h2-6,11,19H,7-8H2,1H3,(H2,16,17,18)