(2R)-N-(5-chloranylpyridin-2-yl)-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)propanamide

Systemtic Name: (2R)-N-(5-chloranylpyridin-2-yl)-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)propanamide Openeye Name: (2R)-N-(5-chloro-2-pyridyl)-2-indan-5-ylsulfanyl-propanamide CAS Name: (2R)-N-(5-chloro-2-pyridinyl)-2-(2,3-dihydro-1H-inden-5-ylthio)propanamide IUPAC Name: (2R)-N-(5-chloropyridin-2-yl)-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)propanamide Traditional Name: (2R)-N-(5-chloro-2-pyridyl)-2-(indan-5-ylthio)propionamide Formula: C17H17ClN2OS MolecularWeight: 332.84768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=C(C=C1)Cl)SC2=CC3=C(CCC3)C=C2

Isomeric SMILES

C[C@H](C(=O)NC1=NC=C(C=C1)Cl)SC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H17ClN2OS/c1-11(17(21)20-16-8-6-14(18)10-19-16)22-15-7-5-12-3-2-4-13(12)9-15/h5-11H,2-4H2,1H3,(H,19,20,21)/t11-/m1/s1