N-(2-ethoxyethyl)-5-[(2R)-1-[(6-oxidanylidene-1H-pyridazin-3-yl)carbonyl]pyrrolidin-2-yl]thiophene-2-carboxamide

Systemtic Name: N-(2-ethoxyethyl)-5-[(2R)-1-[(6-oxidanylidene-1H-pyridazin-3-yl)carbonyl]pyrrolidin-2-yl]thiophene-2-carboxamide Openeye Name: N-(2-ethoxyethyl)-5-[(2R)-1-(6-oxo-1H-pyridazine-3-carbonyl)pyrrolidin-2-yl]thiophene-2-carboxamide CAS Name: N-(2-ethoxyethyl)-5-[(2R)-1-[oxo-(6-oxo-1H-pyridazin-3-yl)methyl]-2-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: N-(2-ethoxyethyl)-5-[(2R)-1-(6-oxo-1H-pyridazine-3-carbonyl)pyrrolidin-2-yl]thiophene-2-carboxamide Traditional Name: N-(2-ethoxyethyl)-5-[(2R)-1-(6-keto-1H-pyridazine-3-carbonyl)pyrrolidin-2-yl]thiophene-2-carboxamide Formula: C18H22N4O4S MolecularWeight: 390.45668

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCNC(=O)C1=CC=C(S1)C2CCCN2C(=O)C3=NNC(=O)C=C3

Isomeric SMILES

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

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)/t13-/m1/s1