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

Systemtic Name: N-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Openeye Name: N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-4-[2-(2-thienyl)ethylsulfamoyl]benzamide CAS Name: N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide IUPAC Name: N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Traditional Name: N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-methyl-4-[2-(2-thienyl)ethylsulfamoyl]benzamide Formula: C21H20N4O4S3 MolecularWeight: 488.6029

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC4=CC=CS4

Isomeric SMILES

CN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC4=CC=CS4

InChI

InChI=1S/C21H20N4O4S3/c1-25(13-18-23-17-9-12-31-19(17)20(26)24-18)21(27)14-4-6-16(7-5-14)32(28,29)22-10-8-15-3-2-11-30-15/h2-7,9,11-12,22H,8,10,13H2,1H3,(H,23,24,26)