4-[5,6-dimethyl-2-(pyrrolidin-1-ylmethyl)thieno[2,3-d]pyrimidin-4-yl]oxybenzamide

Systemtic Name: 4-[5,6-dimethyl-2-(pyrrolidin-1-ylmethyl)thieno[2,3-d]pyrimidin-4-yl]oxybenzamide Openeye Name: 4-[5,6-dimethyl-2-(pyrrolidin-1-ylmethyl)thieno[2,3-d]pyrimidin-4-yl]oxybenzamide CAS Name: 4-[[5,6-dimethyl-2-(1-pyrrolidinylmethyl)-4-thieno[2,3-d]pyrimidinyl]oxy]benzamide IUPAC Name: 4-[5,6-dimethyl-2-(pyrrolidin-1-ylmethyl)thieno[2,3-d]pyrimidin-4-yl]oxybenzamide Traditional Name: 4-[5,6-dimethyl-2-(pyrrolidinomethyl)thieno[2,3-d]pyrimidin-4-yl]oxybenzamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)OC3=CC=C(C=C3)C(=O)N)CN4CCCC4)C

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)OC3=CC=C(C=C3)C(=O)N)CN4CCCC4)C

InChI

InChI=1S/C20H22N4O2S/c1-12-13(2)27-20-17(12)19(22-16(23-20)11-24-9-3-4-10-24)26-15-7-5-14(6-8-15)18(21)25/h5-8H,3-4,9-11H2,1-2H3,(H2,21,25)