N2,N5-bis(6-methyl-2-sulfamoyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl)-3,4-dipropoxy-thiophene-2,5-dicarboxamide

Systemtic Name: N2,N5-bis(6-methyl-2-sulfamoyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl)-3,4-dipropoxy-thiophene-2,5-dicarboxamide Openeye Name: N2,N5-bis(6-methyl-2-sulfamoyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl)-3,4-dipropoxy-thiophene-2,5-dicarboxamide CAS Name: N2,N5-bis(6-methyl-2-sulfamoyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl)-3,4-dipropoxythiophene-2,5-dicarboxamide IUPAC Name: 2-N,5-N-bis(6-methyl-2-sulfamoyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl)-3,4-dipropoxythiophene-2,5-dicarboxamide Traditional Name: N,N'-bis(6-methyl-2-sulfamoyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl)-3,4-dipropoxy-thiophene-2,5-dicarboxamide Formula: C28H36N4O8S7 MolecularWeight: 781.06244

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(SC(=C1OCCC)C(=O)NC2CC(SC3=C2C=C(S3)S(=O)(=O)N)C)C(=O)NC4CC(SC5=C4C=C(S5)S(=O)(=O)N)C

Isomeric SMILES

CCCOC1=C(SC(=C1OCCC)C(=O)NC2CC(SC3=C2C=C(S3)S(=O)(=O)N)C)C(=O)NC4CC(SC5=C4C=C(S5)S(=O)(=O)N)C

InChI

InChI=1S/C28H36N4O8S7/c1-5-7-39-21-22(40-8-6-2)24(26(34)32-18-10-14(4)42-28-16(18)12-20(44-28)47(30,37)38)45-23(21)25(33)31-17-9-13(3)41-27-15(17)11-19(43-27)46(29,35)36/h11-14,17-18H,5-10H2,1-4H3,(H,31,33)(H,32,34)(H2,29,35,36)(H2,30,37,38)