5-pyrrolidin-1-ylsulfonyl-2-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)oxy-benzamide

Systemtic Name: 5-pyrrolidin-1-ylsulfonyl-2-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)oxy-benzamide Openeye Name: 5-pyrrolidin-1-ylsulfonyl-2-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)oxy-benzamide CAS Name: 5-(1-pyrrolidinylsulfonyl)-2-[(2,5,6-trimethyl-4-thieno[2,3-d]pyrimidinyl)oxy]benzamide IUPAC Name: 5-pyrrolidin-1-ylsulfonyl-2-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)oxybenzamide Traditional Name: 5-pyrrolidinosulfonyl-2-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)oxy-benzamide Formula: C20H22N4O4S2 MolecularWeight: 446.54308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)OC3=C(C=C(C=C3)S(=O)(=O)N4CCCC4)C(=O)N)C)C

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)OC3=C(C=C(C=C3)S(=O)(=O)N4CCCC4)C(=O)N)C)C

InChI

InChI=1S/C20H22N4O4S2/c1-11-12(2)29-20-17(11)19(22-13(3)23-20)28-16-7-6-14(10-15(16)18(21)25)30(26,27)24-8-4-5-9-24/h6-7,10H,4-5,8-9H2,1-3H3,(H2,21,25)