3-(2-phenylethanoylamino)-N-[4-(pyridin-3-ylmethylsulfanyl)phenyl]propanamide

Systemtic Name: 3-(2-phenylethanoylamino)-N-[4-(pyridin-3-ylmethylsulfanyl)phenyl]propanamide Openeye Name: 3-[(2-phenylacetyl)amino]-N-[4-(3-pyridylmethylsulfanyl)phenyl]propanamide CAS Name: 3-[(1-oxo-2-phenylethyl)amino]-N-[4-(3-pyridinylmethylthio)phenyl]propanamide IUPAC Name: 3-[(2-phenylacetyl)amino]-N-[4-(pyridin-3-ylmethylsulfanyl)phenyl]propanamide Traditional Name: 3-[(2-phenylacetyl)amino]-N-[4-(3-pyridylmethylthio)phenyl]propionamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCCC(=O)NC2=CC=C(C=C2)SCC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCCC(=O)NC2=CC=C(C=C2)SCC3=CN=CC=C3

InChI

InChI=1S/C23H23N3O2S/c27-22(12-14-25-23(28)15-18-5-2-1-3-6-18)26-20-8-10-21(11-9-20)29-17-19-7-4-13-24-16-19/h1-11,13,16H,12,14-15,17H2,(H,25,28)(H,26,27)