N-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-4-methyl-3-(methylsulfonylamino)benzamide

Systemtic Name: N-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-4-methyl-3-(methylsulfonylamino)benzamide Openeye Name: N-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-3-(methanesulfonamido)-4-methyl-benzamide CAS Name: N-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-3-(methanesulfonamido)-4-methylbenzamide IUPAC Name: N-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-3-(methanesulfonamido)-4-methylbenzamide Traditional Name: N-(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)-3-(methanesulfonamido)-4-methyl-benzamide Formula: C17H18N4O4S2 MolecularWeight: 406.47922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NN2C=NC3=C(C2=O)C(=C(S3)C)C)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NN2C=NC3=C(C2=O)C(=C(S3)C)C)NS(=O)(=O)C

InChI

InChI=1S/C17H18N4O4S2/c1-9-5-6-12(7-13(9)20-27(4,24)25)15(22)19-21-8-18-16-14(17(21)23)10(2)11(3)26-16/h5-8,20H,1-4H3,(H,19,22)