N-[[(3R)-1-(1-methyl-6-oxidanylidene-pyridazin-4-yl)pyrrolidin-3-yl]methyl]-2-oxidanylidene-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[[(3R)-1-(1-methyl-6-oxidanylidene-pyridazin-4-yl)pyrrolidin-3-yl]methyl]-2-oxidanylidene-2-thiophen-2-yl-ethanamide Openeye Name: N-[[(3R)-1-(1-methyl-6-oxo-pyridazin-4-yl)pyrrolidin-3-yl]methyl]-2-oxo-2-(2-thienyl)acetamide CAS Name: N-[[(3R)-1-(1-methyl-6-oxo-4-pyridazinyl)-3-pyrrolidinyl]methyl]-2-oxo-2-thiophen-2-ylacetamide IUPAC Name: N-[[(3R)-1-(1-methyl-6-oxopyridazin-4-yl)pyrrolidin-3-yl]methyl]-2-oxo-2-thiophen-2-ylacetamide Traditional Name: 2-keto-N-[[(3R)-1-(6-keto-1-methyl-pyridazin-4-yl)pyrrolidin-3-yl]methyl]-2-(2-thienyl)acetamide Formula: C16H18N4O3S MolecularWeight: 346.40412

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(C=N1)N2CCC(C2)CNC(=O)C(=O)C3=CC=CS3

Isomeric SMILES

CN1C(=O)C=C(C=N1)N2CC[C@@H](C2)CNC(=O)C(=O)C3=CC=CS3

InChI

InChI=1S/C16H18N4O3S/c1-19-14(21)7-12(9-18-19)20-5-4-11(10-20)8-17-16(23)15(22)13-3-2-6-24-13/h2-3,6-7,9,11H,4-5,8,10H2,1H3,(H,17,23)/t11-/m1/s1