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

Systemtic Name: [4-(5-bromanylpyridin-2-yl)piperazin-1-yl]-(4-ethyl-1,2,3-thiadiazol-5-yl)methanone Openeye Name: [4-(5-bromo-2-pyridyl)piperazin-1-yl]-(4-ethylthiadiazol-5-yl)methanone CAS Name: [4-(5-bromo-2-pyridinyl)-1-piperazinyl]-(4-ethyl-5-thiadiazolyl)methanone IUPAC Name: [4-(5-bromopyridin-2-yl)piperazin-1-yl]-(4-ethylthiadiazol-5-yl)methanone Traditional Name: [4-(5-bromo-2-pyridyl)piperazino]-(4-ethylthiadiazol-5-yl)methanone Formula: C14H16BrN5OS MolecularWeight: 382.27874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16BrN5OS/c1-2-11-13(22-18-17-11)14(21)20-7-5-19(6-8-20)12-4-3-10(15)9-16-12/h3-4,9H,2,5-8H2,1H3