N-[6-bromanyl-3-(5-bromanyl-1-methyl-pyrazol-4-yl)-5-thiomorpholin-2-yl-pyrazolo[1,5-a]pyrimidin-7-yl]-3-methyl-1,2-thiazol-5-amine

Systemtic Name: N-[6-bromanyl-3-(5-bromanyl-1-methyl-pyrazol-4-yl)-5-thiomorpholin-2-yl-pyrazolo[1,5-a]pyrimidin-7-yl]-3-methyl-1,2-thiazol-5-amine Openeye Name: N-[6-bromo-3-(5-bromo-1-methyl-pyrazol-4-yl)-5-thiomorpholin-2-yl-pyrazolo[1,5-a]pyrimidin-7-yl]-3-methyl-isothiazol-5-amine CAS Name: N-[6-bromo-3-(5-bromo-1-methyl-4-pyrazolyl)-5-(2-thiomorpholinyl)-7-pyrazolo[1,5-a]pyrimidinyl]-3-methyl-5-isothiazolamine IUPAC Name: N-[6-bromo-3-(5-bromo-1-methylpyrazol-4-yl)-5-thiomorpholin-2-ylpyrazolo[1,5-a]pyrimidin-7-yl]-3-methyl-1,2-thiazol-5-amine Traditional Name: [6-bromo-3-(5-bromo-1-methyl-pyrazol-4-yl)-5-thiomorpholin-2-yl-pyrazolo[1,5-a]pyrimidin-7-yl]-(3-methylisothiazol-5-yl)amine Formula: C18H18Br2N8S2 MolecularWeight: 570.32712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=C1)NC2=C(C(=NC3=C(C=NN32)C4=C(N(N=C4)C)Br)C5CNCCS5)Br

Isomeric SMILES

CC1=NSC(=C1)NC2=C(C(=NC3=C(C=NN32)C4=C(N(N=C4)C)Br)C5CNCCS5)Br

InChI

InChI=1S/C18H18Br2N8S2/c1-9-5-13(30-26-9)24-18-14(19)15(12-8-21-3-4-29-12)25-17-11(7-23-28(17)18)10-6-22-27(2)16(10)20/h5-7,12,21,24H,3-4,8H2,1-2H3