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

Systemtic Name: N-(3-cyano-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-4-(dibutylsulfamoyl)benzamide Openeye Name: N-(3-cyano-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-4-(dibutylsulfamoyl)benzamide CAS Name: N-(3-cyano-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-4-(dibutylsulfamoyl)benzamide IUPAC Name: N-(3-cyano-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-4-(dibutylsulfamoyl)benzamide Traditional Name: N-(3-cyano-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-4-(dibutylsulfamoyl)benzamide Formula: C26H36N4O3S2 MolecularWeight: 516.71904

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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)CCC)C#N

Isomeric SMILES

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

InChI

InChI=1S/C26H36N4O3S2/c1-4-7-15-30(16-8-5-2)35(32,33)21-11-9-20(10-12-21)25(31)28-26-23(18-27)22-13-17-29(14-6-3)19-24(22)34-26/h9-12H,4-8,13-17,19H2,1-3H3,(H,28,31)