(4-ethyl-1,2,3-thiadiazol-5-yl)-[4-(6-nitropyridin-3-yl)piperazin-1-yl]methanone

Systemtic Name: (4-ethyl-1,2,3-thiadiazol-5-yl)-[4-(6-nitropyridin-3-yl)piperazin-1-yl]methanone Openeye Name: (4-ethylthiadiazol-5-yl)-[4-(6-nitro-3-pyridyl)piperazin-1-yl]methanone CAS Name: (4-ethyl-5-thiadiazolyl)-[4-(6-nitro-3-pyridinyl)-1-piperazinyl]methanone IUPAC Name: (4-ethylthiadiazol-5-yl)-[4-(6-nitropyridin-3-yl)piperazin-1-yl]methanone Traditional Name: (4-ethylthiadiazol-5-yl)-[4-(6-nitro-3-pyridyl)piperazino]methanone Formula: C14H16N6O3S MolecularWeight: 348.38024

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SN=N1)C(=O)N2CCN(CC2)C3=CN=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(SN=N1)C(=O)N2CCN(CC2)C3=CN=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H16N6O3S/c1-2-11-13(24-17-16-11)14(21)19-7-5-18(6-8-19)10-3-4-12(15-9-10)20(22)23/h3-4,9H,2,5-8H2,1H3