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

Systemtic Name: 3-(ethylsulfonylamino)-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-propyl-benzamide Openeye Name: 3-(ethylsulfonylamino)-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-propyl-benzamide CAS Name: 3-(ethylsulfonylamino)-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-propylbenzamide IUPAC Name: 3-(ethylsulfonylamino)-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-propylbenzamide Traditional Name: 3-(esylamino)-N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-propyl-benzamide Formula: C19H22N4O4S2 MolecularWeight: 434.53238

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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)CC

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O4S2/c1-3-9-23(12-16-20-15-8-10-28-17(15)18(24)21-16)19(25)13-6-5-7-14(11-13)22-29(26,27)4-2/h5-8,10-11,22H,3-4,9,12H2,1-2H3,(H,20,21,24)