5-(1-methyl-5-nitro-imidazol-2-yl)-2-(4-pyridin-2-ylpiperazin-1-yl)-3H-1,2,3-thiadiazole

Systemtic Name: 5-(1-methyl-5-nitro-imidazol-2-yl)-2-(4-pyridin-2-ylpiperazin-1-yl)-3H-1,2,3-thiadiazole Openeye Name: 5-(1-methyl-5-nitro-imidazol-2-yl)-2-[4-(2-pyridyl)piperazin-1-yl]-3H-thiadiazole CAS Name: 5-(1-methyl-5-nitro-2-imidazolyl)-2-[4-(2-pyridinyl)-1-piperazinyl]-3H-thiadiazole IUPAC Name: 5-(1-methyl-5-nitroimidazol-2-yl)-2-(4-pyridin-2-ylpiperazin-1-yl)-3H-thiadiazole Traditional Name: 5-(1-methyl-5-nitro-imidazol-2-yl)-2-[4-(2-pyridyl)piperazino]-3H-thiadiazole Formula: C15H18N8O2S MolecularWeight: 374.42082

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1C2=CNN(S2)N3CCN(CC3)C4=CC=CC=N4)[N+](=O)[O-]

Isomeric SMILES

CN1C(=CN=C1C2=CNN(S2)N3CCN(CC3)C4=CC=CC=N4)[N+](=O)[O-]

InChI

InChI=1S/C15H18N8O2S/c1-19-14(22(24)25)11-17-15(19)12-10-18-23(26-12)21-8-6-20(7-9-21)13-4-2-3-5-16-13/h2-5,10-11,18H,6-9H2,1H3