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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC2=C(C1)SC(=C2C#N)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CCC)CCC

Isomeric SMILES

CCCN1CCC2=C(C1)SC(=C2C#N)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CCC)CCC

InChI

InChI=1S/C24H32N4O3S2/c1-4-12-27-15-11-20-21(16-25)24(32-22(20)17-27)26-23(29)18-7-9-19(10-8-18)33(30,31)28(13-5-2)14-6-3/h7-10H,4-6,11-15,17H2,1-3H3,(H,26,29)