N-[3-chloranyl-4-(2-pyridin-2-ylsulfanylethanoylamino)phenyl]-2-pyridin-2-ylsulfanyl-ethanamide

Systemtic Name: N-[3-chloranyl-4-(2-pyridin-2-ylsulfanylethanoylamino)phenyl]-2-pyridin-2-ylsulfanyl-ethanamide Openeye Name: N-[3-chloro-4-[[2-(2-pyridylsulfanyl)acetyl]amino]phenyl]-2-(2-pyridylsulfanyl)acetamide CAS Name: N-[3-chloro-4-[[1-oxo-2-(2-pyridinylthio)ethyl]amino]phenyl]-2-(2-pyridinylthio)acetamide IUPAC Name: N-[3-chloro-4-[(2-pyridin-2-ylsulfanylacetyl)amino]phenyl]-2-pyridin-2-ylsulfanylacetamide Traditional Name: N-[3-chloro-4-[[2-(2-pyridylthio)acetyl]amino]phenyl]-2-(2-pyridylthio)acetamide Formula: C20H17ClN4O2S2 MolecularWeight: 444.95758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)SCC(=O)NC2=CC(=C(C=C2)NC(=O)CSC3=CC=CC=N3)Cl

Isomeric SMILES

C1=CC=NC(=C1)SCC(=O)NC2=CC(=C(C=C2)NC(=O)CSC3=CC=CC=N3)Cl

InChI

InChI=1S/C20H17ClN4O2S2/c21-15-11-14(24-17(26)12-28-19-5-1-3-9-22-19)7-8-16(15)25-18(27)13-29-20-6-2-4-10-23-20/h1-11H,12-13H2,(H,24,26)(H,25,27)