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

Systemtic Name: N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-propyl-3-(4-sulfamoylphenyl)propanamide Openeye Name: N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-propyl-3-(4-sulfamoylphenyl)propanamide CAS Name: N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-propyl-3-(4-sulfamoylphenyl)propanamide IUPAC Name: N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-propyl-3-(4-sulfamoylphenyl)propanamide Traditional Name: N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-propyl-3-(4-sulfamoylphenyl)propionamide 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)CCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CCCN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)CCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C19H22N4O4S2/c1-2-10-23(12-16-21-15-9-11-28-18(15)19(25)22-16)17(24)8-5-13-3-6-14(7-4-13)29(20,26)27/h3-4,6-7,9,11H,2,5,8,10,12H2,1H3,(H2,20,26,27)(H,21,22,25)