4-[cyclopentyl(methyl)sulfamoyl]-N-thieno[2,3-d]pyrimidin-4-yl-benzamide

Systemtic Name: 4-[cyclopentyl(methyl)sulfamoyl]-N-thieno[2,3-d]pyrimidin-4-yl-benzamide Openeye Name: 4-[cyclopentyl(methyl)sulfamoyl]-N-thieno[2,3-d]pyrimidin-4-yl-benzamide CAS Name: 4-[cyclopentyl(methyl)sulfamoyl]-N-(4-thieno[2,3-d]pyrimidinyl)benzamide IUPAC Name: 4-[cyclopentyl(methyl)sulfamoyl]-N-thieno[2,3-d]pyrimidin-4-ylbenzamide Traditional Name: 4-[cyclopentyl(methyl)sulfamoyl]-N-thieno[2,3-d]pyrimidin-4-yl-benzamide Formula: C19H20N4O3S2 MolecularWeight: 416.5171

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C4C=CSC4=NC=N3

Isomeric SMILES

CN(C1CCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C4C=CSC4=NC=N3

InChI

InChI=1S/C19H20N4O3S2/c1-23(14-4-2-3-5-14)28(25,26)15-8-6-13(7-9-15)18(24)22-17-16-10-11-27-19(16)21-12-20-17/h6-12,14H,2-5H2,1H3,(H,20,21,22,24)