N-[5-(1-methyl-5-nitro-imidazol-2-yl)-1,2,3-thiadiazol-4-yl]-2-morpholin-4-yl-ethanamide

Systemtic Name: N-[5-(1-methyl-5-nitro-imidazol-2-yl)-1,2,3-thiadiazol-4-yl]-2-morpholin-4-yl-ethanamide Openeye Name: N-[5-(1-methyl-5-nitro-imidazol-2-yl)thiadiazol-4-yl]-2-morpholino-acetamide CAS Name: N-[5-(1-methyl-5-nitro-2-imidazolyl)-4-thiadiazolyl]-2-(4-morpholinyl)acetamide IUPAC Name: N-[5-(1-methyl-5-nitroimidazol-2-yl)thiadiazol-4-yl]-2-morpholin-4-ylacetamide Traditional Name: N-[5-(1-methyl-5-nitro-imidazol-2-yl)thiadiazol-4-yl]-2-morpholino-acetamide Formula: C12H15N7O4S MolecularWeight: 353.357

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1C2=C(N=NS2)NC(=O)CN3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

CN1C(=CN=C1C2=C(N=NS2)NC(=O)CN3CCOCC3)[N+](=O)[O-]

InChI

InChI=1S/C12H15N7O4S/c1-17-9(19(21)22)6-13-12(17)10-11(15-16-24-10)14-8(20)7-18-2-4-23-5-3-18/h6H,2-5,7H2,1H3,(H,14,20)