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1-[5-(6-oxidanylidene-1H-pyridazin-3-yl)thiophen-2-yl]sulfonyl-N-(2,4,6-trimethylphenyl)piperidine-3-carboxamide

1-[5-(6-oxidanylidene-1H-pyridazin-3-yl)thiophen-2-yl]sulfonyl-N-(2,4,6-trimethylphenyl)piperidine-3-carboxamide

Systemtic Name:1-[5-(6-oxidanylidene-1H-pyridazin-3-yl)thiophen-2-yl]sulfonyl-N-(2,4,6-trimethylphenyl)piperidine-3-carboxamide
Openeye Name:1-[[5-(6-oxo-1H-pyridazin-3-yl)-2-thienyl]sulfonyl]-N-(2,4,6-trimethylphenyl)piperidine-3-carboxamide
CAS Name:1-[[5-(6-oxo-1H-pyridazin-3-yl)-2-thiophenyl]sulfonyl]-N-(2,4,6-trimethylphenyl)-3-piperidinecarboxamide
IUPAC Name:1-[5-(6-oxo-1H-pyridazin-3-yl)thiophen-2-yl]sulfonyl-N-(2,4,6-trimethylphenyl)piperidine-3-carboxamide
Traditional Name:1-[[5-(6-keto-1H-pyridazin-3-yl)-2-thienyl]sulfonyl]-N-mesityl-nipecotamide
Formula: C23H26N4O4S2
MolecularWeight: 486.60694
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=C(S3)C4=NNC(=O)C=C4)C


Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=C(S3)C4=NNC(=O)C=C4)C


InChI

InChI=1S/C23H26N4O4S2/c1-14-11-15(2)22(16(3)12-14)24-23(29)17-5-4-10-27(13-17)33(30,31)21-9-7-19(32-21)18-6-8-20(28)26-25-18/h6-9,11-12,17H,4-5,10,13H2,1-3H3,(H,24,29)(H,26,28)


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