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2-[3-(4-methyl-3-pyrrolidin-1-ylsulfonyl-phenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(3-methylsulfanylphenyl)ethanamide

2-[3-(4-methyl-3-pyrrolidin-1-ylsulfonyl-phenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(3-methylsulfanylphenyl)ethanamide

Systemtic Name:2-[3-(4-methyl-3-pyrrolidin-1-ylsulfonyl-phenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(3-methylsulfanylphenyl)ethanamide
Openeye Name:2-[3-(4-methyl-3-pyrrolidin-1-ylsulfonyl-phenyl)-6-oxo-pyridazin-1-yl]-N-(3-methylsulfanylphenyl)acetamide
CAS Name:2-[3-[4-methyl-3-(1-pyrrolidinylsulfonyl)phenyl]-6-oxo-1-pyridazinyl]-N-[3-(methylthio)phenyl]acetamide
IUPAC Name:2-[3-(4-methyl-3-pyrrolidin-1-ylsulfonylphenyl)-6-oxopyridazin-1-yl]-N-(3-methylsulfanylphenyl)acetamide
Traditional Name:2-[6-keto-3-(4-methyl-3-pyrrolidinosulfonyl-phenyl)pyridazin-1-yl]-N-[3-(methylthio)phenyl]acetamide
Formula: C24H26N4O4S2
MolecularWeight: 498.61764
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NC3=CC(=CC=C3)SC)S(=O)(=O)N4CCCC4


Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NC3=CC(=CC=C3)SC)S(=O)(=O)N4CCCC4


InChI

InChI=1S/C24H26N4O4S2/c1-17-8-9-18(14-22(17)34(31,32)27-12-3-4-13-27)21-10-11-24(30)28(26-21)16-23(29)25-19-6-5-7-20(15-19)33-2/h5-11,14-15H,3-4,12-13,16H2,1-2H3,(H,25,29)


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