N-ethyl-4-methyl-3-[2-(2-morpholin-4-ylethylamino)thieno[2,3-d]pyrimidin-6-yl]benzamide

Systemtic Name: N-ethyl-4-methyl-3-[2-(2-morpholin-4-ylethylamino)thieno[2,3-d]pyrimidin-6-yl]benzamide Openeye Name: N-ethyl-4-methyl-3-[2-(2-morpholinoethylamino)thieno[2,3-d]pyrimidin-6-yl]benzamide CAS Name: N-ethyl-4-methyl-3-[2-[2-(4-morpholinyl)ethylamino]-6-thieno[2,3-d]pyrimidinyl]benzamide IUPAC Name: N-ethyl-4-methyl-3-[2-(2-morpholin-4-ylethylamino)thieno[2,3-d]pyrimidin-6-yl]benzamide Traditional Name: N-ethyl-4-methyl-3-[2-(2-morpholinoethylamino)thieno[2,3-d]pyrimidin-6-yl]benzamide Formula: C22H27N5O2S MolecularWeight: 425.54708

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=C(C=C1)C)C2=CC3=CN=C(N=C3S2)NCCN4CCOCC4

Isomeric SMILES

CCNC(=O)C1=CC(=C(C=C1)C)C2=CC3=CN=C(N=C3S2)NCCN4CCOCC4

InChI

InChI=1S/C22H27N5O2S/c1-3-23-20(28)16-5-4-15(2)18(12-16)19-13-17-14-25-22(26-21(17)30-19)24-6-7-27-8-10-29-11-9-27/h4-5,12-14H,3,6-11H2,1-2H3,(H,23,28)(H,24,25,26)