2-(2-morpholin-4-ylethylamino)-N-[3-[(5-thiophen-3-ylpyrimidin-2-yl)amino]phenyl]ethanamide

Systemtic Name: 2-(2-morpholin-4-ylethylamino)-N-[3-[(5-thiophen-3-ylpyrimidin-2-yl)amino]phenyl]ethanamide Openeye Name: 2-(2-morpholinoethylamino)-N-[3-[[5-(3-thienyl)pyrimidin-2-yl]amino]phenyl]acetamide CAS Name: 2-[2-(4-morpholinyl)ethylamino]-N-[3-[[5-(3-thiophenyl)-2-pyrimidinyl]amino]phenyl]acetamide IUPAC Name: 2-(2-morpholin-4-ylethylamino)-N-[3-[(5-thiophen-3-ylpyrimidin-2-yl)amino]phenyl]acetamide Traditional Name: 2-(2-morpholinoethylamino)-N-[3-[[5-(3-thienyl)pyrimidin-2-yl]amino]phenyl]acetamide Formula: C22H26N6O2S MolecularWeight: 438.54584

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNCC(=O)NC2=CC=CC(=C2)NC3=NC=C(C=N3)C4=CSC=C4

Isomeric SMILES

C1COCCN1CCNCC(=O)NC2=CC=CC(=C2)NC3=NC=C(C=N3)C4=CSC=C4

InChI

InChI=1S/C22H26N6O2S/c29-21(15-23-5-6-28-7-9-30-10-8-28)26-19-2-1-3-20(12-19)27-22-24-13-18(14-25-22)17-4-11-31-16-17/h1-4,11-14,16,23H,5-10,15H2,(H,26,29)(H,24,25,27)