5-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]-N,2-dimethyl-benzenesulfonamide

Systemtic Name: 5-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]-N,2-dimethyl-benzenesulfonamide Openeye Name: 5-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]-N,2-dimethyl-benzenesulfonamide CAS Name: 5-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)amino]-N,2-dimethylbenzenesulfonamide IUPAC Name: 5-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]-N,2-dimethylbenzenesulfonamide Traditional Name: 5-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]-N,2-dimethyl-benzenesulfonamide Formula: C16H18N4O2S2 MolecularWeight: 362.46972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=C3C(=C(SC3=NC=N2)C)C)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=C3C(=C(SC3=NC=N2)C)C)S(=O)(=O)NC

InChI

InChI=1S/C16H18N4O2S2/c1-9-5-6-12(7-13(9)24(21,22)17-4)20-15-14-10(2)11(3)23-16(14)19-8-18-15/h5-8,17H,1-4H3,(H,18,19,20)