4-[1-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)-methyl-amino]ethyl]benzenesulfonamide

Systemtic Name: 4-[1-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)-methyl-amino]ethyl]benzenesulfonamide Openeye Name: 4-[1-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)-methyl-amino]ethyl]benzenesulfonamide CAS Name: 4-[1-[(6-ethyl-4-thieno[2,3-d]pyrimidinyl)-methylamino]ethyl]benzenesulfonamide IUPAC Name: 4-[1-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)-methylamino]ethyl]benzenesulfonamide Traditional Name: 4-[1-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)-methyl-amino]ethyl]benzenesulfonamide Formula: C17H20N4O2S2 MolecularWeight: 376.4963

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)N(C)C(C)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)N(C)C(C)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C17H20N4O2S2/c1-4-13-9-15-16(19-10-20-17(15)24-13)21(3)11(2)12-5-7-14(8-6-12)25(18,22)23/h5-11H,4H2,1-3H3,(H2,18,22,23)