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2-chloranyl-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-5-(diethylsulfamoyl)-N-methyl-benzamide

2-chloranyl-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-5-(diethylsulfamoyl)-N-methyl-benzamide

Systemtic Name:2-chloranyl-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-5-(diethylsulfamoyl)-N-methyl-benzamide
Openeye Name:2-chloro-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-5-(diethylsulfamoyl)-N-methyl-benzamide
CAS Name:2-chloro-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-5-(diethylsulfamoyl)-N-methylbenzamide
IUPAC Name:2-chloro-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-5-(diethylsulfamoyl)-N-methylbenzamide
Traditional Name:2-chloro-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-5-(diethylsulfamoyl)-N-methyl-benzamide
Formula: C20H22ClN3O3S2
MolecularWeight: 451.98998
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)N(C)C2=C(C3=C(S2)CCC3)C#N


Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)N(C)C2=C(C3=C(S2)CCC3)C#N


InChI

InChI=1S/C20H22ClN3O3S2/c1-4-24(5-2)29(26,27)13-9-10-17(21)15(11-13)19(25)23(3)20-16(12-22)14-7-6-8-18(14)28-20/h9-11H,4-8H2,1-3H3


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