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

Systemtic Name: N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-propyl-3-(propylsulfonylamino)benzamide Openeye Name: N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-propyl-3-(propylsulfonylamino)benzamide CAS Name: N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-propyl-3-(propylsulfonylamino)benzamide IUPAC Name: N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-propyl-3-(propylsulfonylamino)benzamide Traditional Name: N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-propyl-3-(propylsulfonylamino)benzamide Formula: C20H24N4O4S2 MolecularWeight: 448.55896

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)C3=CC(=CC=C3)NS(=O)(=O)CCC

Isomeric SMILES

CCCN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)C3=CC(=CC=C3)NS(=O)(=O)CCC

InChI

InChI=1S/C20H24N4O4S2/c1-3-9-24(13-17-21-16-8-10-29-18(16)19(25)22-17)20(26)14-6-5-7-15(12-14)23-30(27,28)11-4-2/h5-8,10,12,23H,3-4,9,11,13H2,1-2H3,(H,21,22,25)