6-[[(R)-cyclopentyl(thiophen-2-yl)methyl]carbamoyl]pyridazin-3-olate

Systemtic Name: 6-[[(R)-cyclopentyl(thiophen-2-yl)methyl]carbamoyl]pyridazin-3-olate Openeye Name: 6-[[(R)-cyclopentyl(2-thienyl)methyl]carbamoyl]pyridazin-3-olate CAS Name: 6-[[[(R)-cyclopentyl(thiophen-2-yl)methyl]amino]-oxomethyl]-3-pyridazinolate IUPAC Name: 6-[[(R)-cyclopentyl(thiophen-2-yl)methyl]carbamoyl]pyridazin-3-olate Traditional Name: 6-[[(R)-cyclopentyl(2-thienyl)methyl]carbamoyl]pyridazin-3-olate Formula: C15H16N3O2S- MolecularWeight: 302.37144

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=CS2)NC(=O)C3=NN=C(C=C3)[O-]

Isomeric SMILES

C1CCC(C1)[C@H](C2=CC=CS2)NC(=O)C3=NN=C(C=C3)[O-]

InChI

InChI=1S/C15H17N3O2S/c19-13-8-7-11(17-18-13)15(20)16-14(10-4-1-2-5-10)12-6-3-9-21-12/h3,6-10,14H,1-2,4-5H2,(H,16,20)(H,18,19)/p-1/t14-/m1/s1