1-[4-[(4-ethyl-1,2,3-thiadiazol-5-yl)carbonyl]piperazin-1-yl]-2-methoxy-ethanone

Systemtic Name: 1-[4-[(4-ethyl-1,2,3-thiadiazol-5-yl)carbonyl]piperazin-1-yl]-2-methoxy-ethanone Openeye Name: 1-[4-(4-ethylthiadiazole-5-carbonyl)piperazin-1-yl]-2-methoxy-ethanone CAS Name: 1-[4-[(4-ethyl-5-thiadiazolyl)-oxomethyl]-1-piperazinyl]-2-methoxyethanone IUPAC Name: 1-[4-(4-ethylthiadiazole-5-carbonyl)piperazin-1-yl]-2-methoxyethanone Traditional Name: 1-[4-(4-ethylthiadiazole-5-carbonyl)piperazino]-2-methoxy-ethanone Formula: C12H18N4O3S MolecularWeight: 298.36132

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SN=N1)C(=O)N2CCN(CC2)C(=O)COC

Isomeric SMILES

CCC1=C(SN=N1)C(=O)N2CCN(CC2)C(=O)COC

InChI

InChI=1S/C12H18N4O3S/c1-3-9-11(20-14-13-9)12(18)16-6-4-15(5-7-16)10(17)8-19-2/h3-8H2,1-2H3