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

Systemtic Name: N-(3-cyano-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-4-(dibutylsulfamoyl)benzamide Openeye Name: N-(3-cyano-6-isopropyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-4-(dibutylsulfamoyl)benzamide CAS Name: N-(3-cyano-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-4-(dibutylsulfamoyl)benzamide IUPAC Name: N-(3-cyano-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-4-(dibutylsulfamoyl)benzamide Traditional Name: N-(3-cyano-6-isopropyl-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)C(C)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)C)C#N

InChI

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