N-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-3-(oxolan-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-3-(oxolan-2-ylmethylsulfamoyl)benzamide Openeye Name: N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-3-(tetrahydrofuran-2-ylmethylsulfamoyl)benzamide CAS Name: N-methyl-3-(2-oxolanylmethylsulfamoyl)-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]benzamide IUPAC Name: N-methyl-3-(oxolan-2-ylmethylsulfamoyl)-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]benzamide Traditional Name: N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-methyl-3-(tetrahydrofurfurylsulfamoyl)benzamide Formula: C20H22N4O5S2 MolecularWeight: 462.54248

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4CCCO4

Isomeric SMILES

CN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4CCCO4

InChI

InChI=1S/C20H22N4O5S2/c1-24(12-17-22-16-7-9-30-18(16)19(25)23-17)20(26)13-4-2-6-15(10-13)31(27,28)21-11-14-5-3-8-29-14/h2,4,6-7,9-10,14,21H,3,5,8,11-12H2,1H3,(H,22,23,25)