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

Systemtic Name: 5-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]-2-ethoxy-N,N-dimethyl-benzenesulfonamide Openeye Name: 5-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]-2-ethoxy-N,N-dimethyl-benzenesulfonamide CAS Name: 5-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)amino]-2-ethoxy-N,N-dimethylbenzenesulfonamide IUPAC Name: 5-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]-2-ethoxy-N,N-dimethylbenzenesulfonamide Traditional Name: 5-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]-2-ethoxy-N,N-dimethyl-benzenesulfonamide Formula: C18H22N4O3S2 MolecularWeight: 406.52228

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC2=C3C(=C(SC3=NC=N2)C)C)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC2=C3C(=C(SC3=NC=N2)C)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H22N4O3S2/c1-6-25-14-8-7-13(9-15(14)27(23,24)22(4)5)21-17-16-11(2)12(3)26-18(16)20-10-19-17/h7-10H,6H2,1-5H3,(H,19,20,21)