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

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

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O2S2/c1-9-10(2)23-16-14(9)15(19-11(3)20-16)18-8-12-4-6-13(7-5-12)24(17,21)22/h4-7H,8H2,1-3H3,(H2,17,21,22)(H,18,19,20)