4-(azetidin-3-yl)-5-[(5-bromanylthiophen-2-yl)methyl]pyrimidin-2-amine

Systemtic Name: 4-(azetidin-3-yl)-5-[(5-bromanylthiophen-2-yl)methyl]pyrimidin-2-amine Openeye Name: 4-(azetidin-3-yl)-5-[(5-bromo-2-thienyl)methyl]pyrimidin-2-amine CAS Name: 4-(3-azetidinyl)-5-[(5-bromo-2-thiophenyl)methyl]-2-pyrimidinamine IUPAC Name: 4-(azetidin-3-yl)-5-[(5-bromothiophen-2-yl)methyl]pyrimidin-2-amine Traditional Name: [4-(azetidin-3-yl)-5-[(5-bromo-2-thienyl)methyl]pyrimidin-2-yl]amine Formula: C12H13BrN4S MolecularWeight: 325.22742

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1)C2=NC(=NC=C2CC3=CC=C(S3)Br)N

Isomeric SMILES

C1C(CN1)C2=NC(=NC=C2CC3=CC=C(S3)Br)N

InChI

InChI=1S/C12H13BrN4S/c13-10-2-1-9(18-10)3-7-6-16-12(14)17-11(7)8-4-15-5-8/h1-2,6,8,15H,3-5H2,(H2,14,16,17)