N-[4-[2-phenyl-6-[4-(2-thiophen-2-ylethanoylamino)phenyl]pyrimidin-4-yl]phenyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[4-[2-phenyl-6-[4-(2-thiophen-2-ylethanoylamino)phenyl]pyrimidin-4-yl]phenyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[4-[2-phenyl-6-[4-[[2-(2-thienyl)acetyl]amino]phenyl]pyrimidin-4-yl]phenyl]-2-(2-thienyl)acetamide CAS Name: N-[4-[6-[4-[(1-oxo-2-thiophen-2-ylethyl)amino]phenyl]-2-phenyl-4-pyrimidinyl]phenyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[4-[2-phenyl-6-[4-[(2-thiophen-2-ylacetyl)amino]phenyl]pyrimidin-4-yl]phenyl]-2-thiophen-2-ylacetamide Traditional Name: N-[4-[2-phenyl-6-[4-[[2-(2-thienyl)acetyl]amino]phenyl]pyrimidin-4-yl]phenyl]-2-(2-thienyl)acetamide Formula: C34H26N4O2S2 MolecularWeight: 586.72584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CC(=N2)C3=CC=C(C=C3)NC(=O)CC4=CC=CS4)C5=CC=C(C=C5)NC(=O)CC6=CC=CS6

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CC(=N2)C3=CC=C(C=C3)NC(=O)CC4=CC=CS4)C5=CC=C(C=C5)NC(=O)CC6=CC=CS6

InChI

InChI=1S/C34H26N4O2S2/c39-32(20-28-8-4-18-41-28)35-26-14-10-23(11-15-26)30-22-31(38-34(37-30)25-6-2-1-3-7-25)24-12-16-27(17-13-24)36-33(40)21-29-9-5-19-42-29/h1-19,22H,20-21H2,(H,35,39)(H,36,40)