N-(3-cyano-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-4-(dibutylsulfamoyl)benzamide

Systemtic Name: N-(3-cyano-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-4-(dibutylsulfamoyl)benzamide Openeye Name: N-(3-cyano-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-4-(dibutylsulfamoyl)benzamide CAS Name: N-(3-cyano-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-4-(dibutylsulfamoyl)benzamide IUPAC Name: N-(3-cyano-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-4-(dibutylsulfamoyl)benzamide Traditional Name: N-(3-cyano-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-4-(dibutylsulfamoyl)benzamide Formula: C24H32N4O3S2 MolecularWeight: 488.66588

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=C(C3=C(S2)CN(CC3)C)C#N

Isomeric SMILES

CCCCN(CCCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=C(C3=C(S2)CN(CC3)C)C#N

InChI

InChI=1S/C24H32N4O3S2/c1-4-6-13-28(14-7-5-2)33(30,31)19-10-8-18(9-11-19)23(29)26-24-21(16-25)20-12-15-27(3)17-22(20)32-24/h8-11H,4-7,12-15,17H2,1-3H3,(H,26,29)