2-phenyl-2-[4-(2-phenylethanoylamino)phenyl]sulfanyl-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-phenyl-2-[4-(2-phenylethanoylamino)phenyl]sulfanyl-N-pyridin-2-yl-ethanamide Openeye Name: 2-phenyl-2-[4-[(2-phenylacetyl)amino]phenyl]sulfanyl-N-(2-pyridyl)acetamide CAS Name: 2-[[4-[(1-oxo-2-phenylethyl)amino]phenyl]thio]-2-phenyl-N-(2-pyridinyl)acetamide IUPAC Name: 2-phenyl-2-[4-[(2-phenylacetyl)amino]phenyl]sulfanyl-N-pyridin-2-ylacetamide Traditional Name: 2-phenyl-2-[[4-[(2-phenylacetyl)amino]phenyl]thio]-N-(2-pyridyl)acetamide Formula: C27H23N3O2S MolecularWeight: 453.55542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)SC(C3=CC=CC=C3)C(=O)NC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)SC(C3=CC=CC=C3)C(=O)NC4=CC=CC=N4

InChI

InChI=1S/C27H23N3O2S/c31-25(19-20-9-3-1-4-10-20)29-22-14-16-23(17-15-22)33-26(21-11-5-2-6-12-21)27(32)30-24-13-7-8-18-28-24/h1-18,26H,19H2,(H,29,31)(H,28,30,32)