5-methyl-4-oxidanylidene-2-(phenylmethyl)-N-[(4-sulfamoylphenyl)methyl]-3H-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 5-methyl-4-oxidanylidene-2-(phenylmethyl)-N-[(4-sulfamoylphenyl)methyl]-3H-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 2-benzyl-5-methyl-4-oxo-N-[(4-sulfamoylphenyl)methyl]-3H-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-methyl-4-oxo-2-(phenylmethyl)-N-[(4-sulfamoylphenyl)methyl]-3H-thieno[2,3-d]pyrimidine-6-carboxamide IUPAC Name: 2-benzyl-5-methyl-4-oxo-N-[(4-sulfamoylphenyl)methyl]-3H-thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 2-benzyl-4-keto-5-methyl-N-(4-sulfamoylbenzyl)-3H-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C22H20N4O4S2 MolecularWeight: 468.5486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)CC3=CC=CC=C3)C(=O)NCC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)CC3=CC=CC=C3)C(=O)NCC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C22H20N4O4S2/c1-13-18-20(27)25-17(11-14-5-3-2-4-6-14)26-22(18)31-19(13)21(28)24-12-15-7-9-16(10-8-15)32(23,29)30/h2-10H,11-12H2,1H3,(H,24,28)(H2,23,29,30)(H,25,26,27)