N-(5-chloranylpyridin-2-yl)-2-[4-(2-phenoxyethanoylamino)phenyl]sulfanyl-propanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-[4-(2-phenoxyethanoylamino)phenyl]sulfanyl-propanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-[4-[(2-phenoxyacetyl)amino]phenyl]sulfanyl-propanamide CAS Name: N-(5-chloro-2-pyridinyl)-2-[[4-[(1-oxo-2-phenoxyethyl)amino]phenyl]thio]propanamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-[4-[(2-phenoxyacetyl)amino]phenyl]sulfanylpropanamide Traditional Name: N-(5-chloro-2-pyridyl)-2-[[4-[(2-phenoxyacetyl)amino]phenyl]thio]propionamide Formula: C22H20ClN3O3S MolecularWeight: 441.9305

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=C(C=C1)Cl)SC2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=NC=C(C=C1)Cl)SC2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C22H20ClN3O3S/c1-15(22(28)26-20-12-7-16(23)13-24-20)30-19-10-8-17(9-11-19)25-21(27)14-29-18-5-3-2-4-6-18/h2-13,15H,14H2,1H3,(H,25,27)(H,24,26,28)