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

Systemtic Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-[3-(3,5-dimethylpyrazol-1-yl)carbonyl-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]benzamide Openeye Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-[3-(3,5-dimethylpyrazole-1-carbonyl)-6-isopropyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]benzamide CAS Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-[3-[(3,5-dimethyl-1-pyrazolyl)-oxomethyl]-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]benzamide IUPAC Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-[3-(3,5-dimethylpyrazole-1-carbonyl)-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]benzamide Traditional Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-[3-(3,5-dimethylpyrazole-1-carbonyl)-6-isopropyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]benzamide Formula: C29H39N5O6S2 MolecularWeight: 617.77986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H39N5O6S2/c1-19(2)32-12-11-24-25(18-32)41-28(26(24)29(36)34-21(4)17-20(3)31-34)30-27(35)22-7-9-23(10-8-22)42(37,38)33(13-15-39-5)14-16-40-6/h7-10,17,19H,11-16,18H2,1-6H3,(H,30,35)