4-[bis(2-methylpropyl)sulfamoyl]-N-[3-(3,5-dimethylpyrazol-1-yl)carbonyl-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]benzamide

Systemtic Name: 4-[bis(2-methylpropyl)sulfamoyl]-N-[3-(3,5-dimethylpyrazol-1-yl)carbonyl-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]benzamide Openeye Name: 4-(diisobutylsulfamoyl)-N-[3-(3,5-dimethylpyrazole-1-carbonyl)-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]benzamide CAS Name: 4-[bis(2-methylpropyl)sulfamoyl]-N-[3-[(3,5-dimethyl-1-pyrazolyl)-oxomethyl]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]benzamide IUPAC Name: 4-[bis(2-methylpropyl)sulfamoyl]-N-[3-(3,5-dimethylpyrazole-1-carbonyl)-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]benzamide Traditional Name: 4-(diisobutylsulfamoyl)-N-[3-(3,5-dimethylpyrazole-1-carbonyl)-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]benzamide Formula: C29H39N5O4S2 MolecularWeight: 585.78106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(=O)C2=C(SC3=C2CCN(C3)C)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N(CC(C)C)CC(C)C)C

Isomeric SMILES

CC1=CC(=NN1C(=O)C2=C(SC3=C2CCN(C3)C)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N(CC(C)C)CC(C)C)C

InChI

InChI=1S/C29H39N5O4S2/c1-18(2)15-33(16-19(3)4)40(37,38)23-10-8-22(9-11-23)27(35)30-28-26(24-12-13-32(7)17-25(24)39-28)29(36)34-21(6)14-20(5)31-34/h8-11,14,18-19H,12-13,15-17H2,1-7H3,(H,30,35)