2-[4-(4-pyridin-2-ylpyrimidin-2-yl)phenoxy]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[4-(4-pyridin-2-ylpyrimidin-2-yl)phenoxy]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[4-[4-(2-pyridyl)pyrimidin-2-yl]phenoxy]-N-(2-thienylmethyl)acetamide CAS Name: 2-[4-[4-(2-pyridinyl)-2-pyrimidinyl]phenoxy]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[4-(4-pyridin-2-ylpyrimidin-2-yl)phenoxy]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[4-[4-(2-pyridyl)pyrimidin-2-yl]phenoxy]-N-(2-thenyl)acetamide Formula: C22H18N4O2S MolecularWeight: 402.46892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NC(=NC=C2)C3=CC=C(C=C3)OCC(=O)NCC4=CC=CS4

Isomeric SMILES

C1=CC=NC(=C1)C2=NC(=NC=C2)C3=CC=C(C=C3)OCC(=O)NCC4=CC=CS4

InChI

InChI=1S/C22H18N4O2S/c27-21(25-14-18-4-3-13-29-18)15-28-17-8-6-16(7-9-17)22-24-12-10-20(26-22)19-5-1-2-11-23-19/h1-13H,14-15H2,(H,25,27)