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

Systemtic Name: N,N-dimethyl-3-[(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)amino]benzenesulfonamide Openeye Name: N,N-dimethyl-3-[(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)amino]benzenesulfonamide CAS Name: N,N-dimethyl-3-[(2,5,6-trimethyl-4-thieno[2,3-d]pyrimidinyl)amino]benzenesulfonamide IUPAC Name: N,N-dimethyl-3-[(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)amino]benzenesulfonamide Traditional Name: N,N-dimethyl-3-[(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)amino]benzenesulfonamide Formula: C17H20N4O2S2 MolecularWeight: 376.4963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)NC3=CC(=CC=C3)S(=O)(=O)N(C)C)C)C

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)NC3=CC(=CC=C3)S(=O)(=O)N(C)C)C)C

InChI

InChI=1S/C17H20N4O2S2/c1-10-11(2)24-17-15(10)16(18-12(3)19-17)20-13-7-6-8-14(9-13)25(22,23)21(4)5/h6-9H,1-5H3,(H,18,19,20)