5-methyl-N-[1-(4-methylsulfonylphenyl)ethyl]-4-oxidanylidene-2-(phenylmethyl)-3H-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 5-methyl-N-[1-(4-methylsulfonylphenyl)ethyl]-4-oxidanylidene-2-(phenylmethyl)-3H-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 2-benzyl-5-methyl-N-[1-(4-methylsulfonylphenyl)ethyl]-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-methyl-N-[1-(4-methylsulfonylphenyl)ethyl]-4-oxo-2-(phenylmethyl)-3H-thieno[2,3-d]pyrimidine-6-carboxamide IUPAC Name: 2-benzyl-5-methyl-N-[1-(4-methylsulfonylphenyl)ethyl]-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 2-benzyl-4-keto-N-[1-(4-mesylphenyl)ethyl]-5-methyl-3H-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C24H23N3O4S2 MolecularWeight: 481.58712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O4S2/c1-14-20-22(28)26-19(13-16-7-5-4-6-8-16)27-24(20)32-21(14)23(29)25-15(2)17-9-11-18(12-10-17)33(3,30)31/h4-12,15H,13H2,1-3H3,(H,25,29)(H,26,27,28)