6-[(2R)-2-[5-(2-ethoxyethylcarbamoyl)thiophen-2-yl]pyrrolidin-1-yl]carbonylpyridazin-3-olate

Systemtic Name: 6-[(2R)-2-[5-(2-ethoxyethylcarbamoyl)thiophen-2-yl]pyrrolidin-1-yl]carbonylpyridazin-3-olate Openeye Name: 6-[(2R)-2-[5-(2-ethoxyethylcarbamoyl)-2-thienyl]pyrrolidine-1-carbonyl]pyridazin-3-olate CAS Name: 6-[[(2R)-2-[5-[(2-ethoxyethylamino)-oxomethyl]-2-thiophenyl]-1-pyrrolidinyl]-oxomethyl]-3-pyridazinolate IUPAC Name: 6-[(2R)-2-[5-(2-ethoxyethylcarbamoyl)thiophen-2-yl]pyrrolidine-1-carbonyl]pyridazin-3-olate Traditional Name: 6-[(2R)-2-[5-(2-ethoxyethylcarbamoyl)-2-thienyl]pyrrolidine-1-carbonyl]pyridazin-3-olate Formula: C18H21N4O4S- MolecularWeight: 389.44874

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCNC(=O)C1=CC=C(S1)C2CCCN2C(=O)C3=NN=C(C=C3)[O-]

Isomeric SMILES

CCOCCNC(=O)C1=CC=C(S1)[C@H]2CCCN2C(=O)C3=NN=C(C=C3)[O-]

InChI

InChI=1S/C18H22N4O4S/c1-2-26-11-9-19-17(24)15-7-6-14(27-15)13-4-3-10-22(13)18(25)12-5-8-16(23)21-20-12/h5-8,13H,2-4,9-11H2,1H3,(H,19,24)(H,21,23)/p-1/t13-/m1/s1