N-ethyl-3-[[2-(morpholin-4-ylmethyl)-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-yl]amino]benzamide

Systemtic Name: N-ethyl-3-[[2-(morpholin-4-ylmethyl)-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-yl]amino]benzamide Openeye Name: N-ethyl-3-[[2-(morpholinomethyl)-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-yl]amino]benzamide CAS Name: N-ethyl-3-[[2-(4-morpholinylmethyl)-5-thiophen-2-yl-4-thieno[2,3-d]pyrimidinyl]amino]benzamide IUPAC Name: N-ethyl-3-[[2-(morpholin-4-ylmethyl)-5-thiophen-2-ylthieno[2,3-d]pyrimidin-4-yl]amino]benzamide Traditional Name: N-ethyl-3-[[2-(morpholinomethyl)-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-yl]amino]benzamide Formula: C24H25N5O2S2 MolecularWeight: 479.6176

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC2=C3C(=CSC3=NC(=N2)CN4CCOCC4)C5=CC=CS5

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC2=C3C(=CSC3=NC(=N2)CN4CCOCC4)C5=CC=CS5

InChI

InChI=1S/C24H25N5O2S2/c1-2-25-23(30)16-5-3-6-17(13-16)26-22-21-18(19-7-4-12-32-19)15-33-24(21)28-20(27-22)14-29-8-10-31-11-9-29/h3-7,12-13,15H,2,8-11,14H2,1H3,(H,25,30)(H,26,27,28)