N,N-dimethyl-5-[(2R)-1-[3-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)propanoyl]pyrrolidin-2-yl]thiophene-2-carboxamide

Systemtic Name: N,N-dimethyl-5-[(2R)-1-[3-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)propanoyl]pyrrolidin-2-yl]thiophene-2-carboxamide Openeye Name: N,N-dimethyl-5-[(2R)-1-[3-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)propanoyl]pyrrolidin-2-yl]thiophene-2-carboxamide CAS Name: N,N-dimethyl-5-[(2R)-1-[1-oxo-3-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)propyl]-2-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: N,N-dimethyl-5-[(2R)-1-[3-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)propanoyl]pyrrolidin-2-yl]thiophene-2-carboxamide Traditional Name: 5-[(2R)-1-[3-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)propanoyl]pyrrolidin-2-yl]-N,N-dimethyl-thiophene-2-carboxamide Formula: C18H24N4O3S MolecularWeight: 376.47316

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(S1)C2CCCN2C(=O)CCC3=NNC(=O)CC3

Isomeric SMILES

CN(C)C(=O)C1=CC=C(S1)[C@H]2CCCN2C(=O)CCC3=NNC(=O)CC3

InChI

InChI=1S/C18H24N4O3S/c1-21(2)18(25)15-8-7-14(26-15)13-4-3-11-22(13)17(24)10-6-12-5-9-16(23)20-19-12/h7-8,13H,3-6,9-11H2,1-2H3,(H,20,23)/t13-/m1/s1