6-[[4-(1-adamantyl)-1,3-thiazol-2-yl]carbamoyl]pyridazin-3-olate

Systemtic Name: 6-[[4-(1-adamantyl)-1,3-thiazol-2-yl]carbamoyl]pyridazin-3-olate Openeye Name: 6-[[4-(1-adamantyl)thiazol-2-yl]carbamoyl]pyridazin-3-olate CAS Name: 6-[[[4-(1-adamantyl)-2-thiazolyl]amino]-oxomethyl]-3-pyridazinolate IUPAC Name: 6-[[4-(1-adamantyl)-1,3-thiazol-2-yl]carbamoyl]pyridazin-3-olate Traditional Name: 6-[[4-(1-adamantyl)thiazol-2-yl]carbamoyl]pyridazin-3-olate Formula: C18H19N4O2S- MolecularWeight: 355.43406

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=CSC(=N4)NC(=O)C5=NN=C(C=C5)[O-]

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CSC(=N4)NC(=O)C5=NN=C(C=C5)[O-]

InChI

InChI=1S/C18H20N4O2S/c23-15-2-1-13(21-22-15)16(24)20-17-19-14(9-25-17)18-6-10-3-11(7-18)5-12(4-10)8-18/h1-2,9-12H,3-8H2,(H,22,23)(H,19,20,24)/p-1