N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-pyridin-2-ylsulfanyl-ethanamide

Systemtic Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-pyridin-2-ylsulfanyl-ethanamide Openeye Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-(2-pyridylsulfanyl)acetamide CAS Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-(2-pyridinylthio)acetamide IUPAC Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-pyridin-2-ylsulfanylacetamide Traditional Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-(2-pyridylthio)acetamide Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)CSC3=CC=CC=N3

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)OCO2)NC(=O)CSC3=CC=CC=N3

InChI

InChI=1S/C16H16N2O3S/c1-11(12-5-6-13-14(8-12)21-10-20-13)18-15(19)9-22-16-4-2-3-7-17-16/h2-8,11H,9-10H2,1H3,(H,18,19)/t11-/m1/s1