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

Systemtic Name: 2-(morpholin-4-ylmethylamino)-N-[3-[(5-thiophen-3-ylpyrimidin-2-yl)amino]phenyl]ethanamide Openeye Name: 2-(morpholinomethylamino)-N-[3-[[5-(3-thienyl)pyrimidin-2-yl]amino]phenyl]acetamide CAS Name: 2-(4-morpholinylmethylamino)-N-[3-[[5-(3-thiophenyl)-2-pyrimidinyl]amino]phenyl]acetamide IUPAC Name: 2-(morpholin-4-ylmethylamino)-N-[3-[(5-thiophen-3-ylpyrimidin-2-yl)amino]phenyl]acetamide Traditional Name: 2-(morpholinomethylamino)-N-[3-[[5-(3-thienyl)pyrimidin-2-yl]amino]phenyl]acetamide Formula: C21H24N6O2S MolecularWeight: 424.51926

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CNCC(=O)NC2=CC=CC(=C2)NC3=NC=C(C=N3)C4=CSC=C4

Isomeric SMILES

C1COCCN1CNCC(=O)NC2=CC=CC(=C2)NC3=NC=C(C=N3)C4=CSC=C4

InChI

InChI=1S/C21H24N6O2S/c28-20(13-22-15-27-5-7-29-8-6-27)25-18-2-1-3-19(10-18)26-21-23-11-17(12-24-21)16-4-9-30-14-16/h1-4,9-12,14,22H,5-8,13,15H2,(H,25,28)(H,23,24,26)