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

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

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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

Isomeric SMILES

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

InChI

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