[4-(5-bromanylpyrimidin-2-yl)piperazin-1-yl]-(4-ethyl-1,2,3-thiadiazol-5-yl)methanone

Systemtic Name: [4-(5-bromanylpyrimidin-2-yl)piperazin-1-yl]-(4-ethyl-1,2,3-thiadiazol-5-yl)methanone Openeye Name: [4-(5-bromopyrimidin-2-yl)piperazin-1-yl]-(4-ethylthiadiazol-5-yl)methanone CAS Name: [4-(5-bromo-2-pyrimidinyl)-1-piperazinyl]-(4-ethyl-5-thiadiazolyl)methanone IUPAC Name: [4-(5-bromopyrimidin-2-yl)piperazin-1-yl]-(4-ethylthiadiazol-5-yl)methanone Traditional Name: [4-(5-bromopyrimidin-2-yl)piperazino]-(4-ethylthiadiazol-5-yl)methanone Formula: C13H15BrN6OS MolecularWeight: 383.2668

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SN=N1)C(=O)N2CCN(CC2)C3=NC=C(C=N3)Br

Isomeric SMILES

CCC1=C(SN=N1)C(=O)N2CCN(CC2)C3=NC=C(C=N3)Br

InChI

InChI=1S/C13H15BrN6OS/c1-2-10-11(22-18-17-10)12(21)19-3-5-20(6-4-19)13-15-7-9(14)8-16-13/h7-8H,2-6H2,1H3