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

Systemtic Name: 5-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]-2-methoxy-benzenesulfonamide Openeye Name: 5-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]-2-methoxy-benzenesulfonamide CAS Name: 5-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)amino]-2-methoxybenzenesulfonamide IUPAC Name: 5-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]-2-methoxybenzenesulfonamide Traditional Name: 5-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]-2-methoxy-benzenesulfonamide Formula: C15H16N4O3S2 MolecularWeight: 364.44254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O3S2/c1-8-9(2)23-15-13(8)14(17-7-18-15)19-10-4-5-11(22-3)12(6-10)24(16,20)21/h4-7H,1-3H3,(H2,16,20,21)(H,17,18,19)