2-[4-[2-(4-chlorophenyl)ethanoylamino]phenyl]sulfanyl-N-pyridin-4-yl-propanamide

Systemtic Name: 2-[4-[2-(4-chlorophenyl)ethanoylamino]phenyl]sulfanyl-N-pyridin-4-yl-propanamide Openeye Name: 2-[4-[[2-(4-chlorophenyl)acetyl]amino]phenyl]sulfanyl-N-(4-pyridyl)propanamide CAS Name: 2-[[4-[[2-(4-chlorophenyl)-1-oxoethyl]amino]phenyl]thio]-N-pyridin-4-ylpropanamide IUPAC Name: 2-[4-[[2-(4-chlorophenyl)acetyl]amino]phenyl]sulfanyl-N-pyridin-4-ylpropanamide Traditional Name: 2-[[4-[[2-(4-chlorophenyl)acetyl]amino]phenyl]thio]-N-(4-pyridyl)propionamide Formula: C22H20ClN3O2S MolecularWeight: 425.9311

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=NC=C1)SC2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=NC=C1)SC2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H20ClN3O2S/c1-15(22(28)26-19-10-12-24-13-11-19)29-20-8-6-18(7-9-20)25-21(27)14-16-2-4-17(23)5-3-16/h2-13,15H,14H2,1H3,(H,25,27)(H,24,26,28)