N-[5-methyl-6,6-bis(oxidanylidene)-5-propyl-2-sulfamoyl-4H-thieno[2,3-b]thiophen-4-yl]propanamide

Systemtic Name: N-[5-methyl-6,6-bis(oxidanylidene)-5-propyl-2-sulfamoyl-4H-thieno[2,3-b]thiophen-4-yl]propanamide Openeye Name: N-(5-methyl-6,6-dioxo-5-propyl-2-sulfamoyl-4H-thieno[2,3-b]thiophen-4-yl)propanamide CAS Name: N-(5-methyl-6,6-dioxo-5-propyl-2-sulfamoyl-4H-thieno[2,3-b]thiophen-4-yl)propanamide IUPAC Name: N-(5-methyl-6,6-dioxo-5-propyl-2-sulfamoyl-4H-thieno[2,3-b]thiophen-4-yl)propanamide Traditional Name: N-(6,6-diketo-5-methyl-5-propyl-2-sulfamoyl-4H-thieno[2,3-b]thiophen-4-yl)propionamide Formula: C13H20N2O5S3 MolecularWeight: 380.5033

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(C2=C(S1(=O)=O)SC(=C2)S(=O)(=O)N)NC(=O)CC)C

Isomeric SMILES

CCCC1(C(C2=C(S1(=O)=O)SC(=C2)S(=O)(=O)N)NC(=O)CC)C

InChI

InChI=1S/C13H20N2O5S3/c1-4-6-13(3)11(15-9(16)5-2)8-7-10(23(14,19)20)21-12(8)22(13,17)18/h7,11H,4-6H2,1-3H3,(H,15,16)(H2,14,19,20)