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

Systemtic Name: N-(3-cyano-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-4-(diethylsulfamoyl)benzamide Openeye Name: N-(3-cyano-6-isopropyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-4-(diethylsulfamoyl)benzamide CAS Name: N-(3-cyano-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-4-(diethylsulfamoyl)benzamide IUPAC Name: N-(3-cyano-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-4-(diethylsulfamoyl)benzamide Traditional Name: N-(3-cyano-6-isopropyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-4-(diethylsulfamoyl)benzamide Formula: C22H28N4O3S2 MolecularWeight: 460.61272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN(CC)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/C22H28N4O3S2/c1-5-26(6-2)31(28,29)17-9-7-16(8-10-17)21(27)24-22-19(13-23)18-11-12-25(15(3)4)14-20(18)30-22/h7-10,15H,5-6,11-12,14H2,1-4H3,(H,24,27)