3,5-dimethyl-4-oxidanylidene-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 3,5-dimethyl-4-oxidanylidene-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-[[3-(isopropylsulfamoyl)phenyl]methyl]-3,5-dimethyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 3,5-dimethyl-4-oxo-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 3,5-dimethyl-4-oxo-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-[3-(isopropylsulfamoyl)benzyl]-4-keto-3,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C19H22N4O4S2 MolecularWeight: 434.53238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)C)C(=O)NCC3=CC(=CC=C3)S(=O)(=O)NC(C)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)C)C(=O)NCC3=CC(=CC=C3)S(=O)(=O)NC(C)C

InChI

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