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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NCCC3=CC=C(C=C3)S(=O)(=O)N)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NCCC3=CC=C(C=C3)S(=O)(=O)N)C

InChI

InChI=1S/C16H18N4O2S2/c1-10-11(2)23-16-14(10)15(19-9-20-16)18-8-7-12-3-5-13(6-4-12)24(17,21)22/h3-6,9H,7-8H2,1-2H3,(H2,17,21,22)(H,18,19,20)