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5,6-dimethyl-3-oxidanylidene-2-[[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]methyl]pyridazine-4-carbonitrile

5,6-dimethyl-3-oxidanylidene-2-[[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]methyl]pyridazine-4-carbonitrile

Systemtic Name:5,6-dimethyl-3-oxidanylidene-2-[[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]methyl]pyridazine-4-carbonitrile
Openeye Name:5,6-dimethyl-3-oxo-2-[[(2R)-2-(2-thienyl)pyrrolidin-1-yl]methyl]pyridazine-4-carbonitrile
CAS Name:5,6-dimethyl-3-oxo-2-[[(2R)-2-thiophen-2-yl-1-pyrrolidinyl]methyl]-4-pyridazinecarbonitrile
IUPAC Name:5,6-dimethyl-3-oxo-2-[[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]methyl]pyridazine-4-carbonitrile
Traditional Name:3-keto-5,6-dimethyl-2-[[(2R)-2-(2-thienyl)pyrrolidino]methyl]pyridazine-4-carbonitrile
Formula: C16H18N4OS
MolecularWeight: 314.40532
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C)CN2CCCC2C3=CC=CS3)C#N


Isomeric SMILES

CC1=C(C(=O)N(N=C1C)CN2CCC[C@@H]2C3=CC=CS3)C#N


InChI

InChI=1S/C16H18N4OS/c1-11-12(2)18-20(16(21)13(11)9-17)10-19-7-3-5-14(19)15-6-4-8-22-15/h4,6,8,14H,3,5,7,10H2,1-2H3/t14-/m1/s1


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