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

Systemtic Name: 4-[[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]methyl]benzenesulfonamide Openeye Name: 4-[[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]methyl]benzenesulfonamide CAS Name: 4-[[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)amino]methyl]benzenesulfonamide IUPAC Name: 4-[[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]methyl]benzenesulfonamide Traditional Name: 4-[[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]methyl]benzenesulfonamide Formula: C15H16N4O2S2 MolecularWeight: 348.44314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NCC3=CC=C(C=C3)S(=O)(=O)N)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NCC3=CC=C(C=C3)S(=O)(=O)N)C

InChI

InChI=1S/C15H16N4O2S2/c1-9-10(2)22-15-13(9)14(18-8-19-15)17-7-11-3-5-12(6-4-11)23(16,20)21/h3-6,8H,7H2,1-2H3,(H2,16,20,21)(H,17,18,19)