4-bromanyl-N-(6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-ylmethyl)-1-ethyl-pyrazole-3-carboxamide

Systemtic Name: 4-bromanyl-N-(6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-ylmethyl)-1-ethyl-pyrazole-3-carboxamide Openeye Name: 4-bromo-N-(6,7-dihydro-5H-thiazolo[3,2-a]pyrimidin-3-ylmethyl)-1-ethyl-pyrazole-3-carboxamide CAS Name: 4-bromo-N-(6,7-dihydro-5H-thiazolo[3,2-a]pyrimidin-3-ylmethyl)-1-ethyl-3-pyrazolecarboxamide IUPAC Name: 4-bromo-N-(6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-ylmethyl)-1-ethylpyrazole-3-carboxamide Traditional Name: 4-bromo-N-(6,7-dihydro-5H-thiazolo[3,2-a]pyrimidin-3-ylmethyl)-1-ethyl-pyrazole-3-carboxamide Formula: C13H16BrN5OS MolecularWeight: 370.26804

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NCC2=CSC3=NCCCN23)Br

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NCC2=CSC3=NCCCN23)Br

InChI

InChI=1S/C13H16BrN5OS/c1-2-18-7-10(14)11(17-18)12(20)16-6-9-8-21-13-15-4-3-5-19(9)13/h7-8H,2-6H2,1H3,(H,16,20)