N-[4-[(6-phenylpyrimidin-4-yl)amino]phenyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[4-[(6-phenylpyrimidin-4-yl)amino]phenyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[4-[(6-phenylpyrimidin-4-yl)amino]phenyl]-2-(2-thienyl)acetamide CAS Name: N-[4-[(6-phenyl-4-pyrimidinyl)amino]phenyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[4-[(6-phenylpyrimidin-4-yl)amino]phenyl]-2-thiophen-2-ylacetamide Traditional Name: N-[4-[(6-phenylpyrimidin-4-yl)amino]phenyl]-2-(2-thienyl)acetamide Formula: C22H18N4OS MolecularWeight: 386.46952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC=N2)NC3=CC=C(C=C3)NC(=O)CC4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC=N2)NC3=CC=C(C=C3)NC(=O)CC4=CC=CS4

InChI

InChI=1S/C22H18N4OS/c27-22(13-19-7-4-12-28-19)26-18-10-8-17(9-11-18)25-21-14-20(23-15-24-21)16-5-2-1-3-6-16/h1-12,14-15H,13H2,(H,26,27)(H,23,24,25)