N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-(3-cyanopyridin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-(3-cyanopyridin-2-yl)sulfanyl-ethanamide Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-[(3-cyano-2-pyridyl)sulfanyl]acetamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-2-[(3-cyano-2-pyridinyl)thio]acetamide IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-(3-cyanopyridin-2-yl)sulfanylacetamide Traditional Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-[(3-cyano-2-pyridyl)thio]acetamide Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CSC3=C(C=CC=N3)C#N

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2O1)NC(=O)CSC3=C(C=CC=N3)C#N

InChI

InChI=1S/C18H15N3O2S/c1-12(16-9-13-5-2-3-7-15(13)23-16)21-17(22)11-24-18-14(10-19)6-4-8-20-18/h2-9,12H,11H2,1H3,(H,21,22)/t12-/m1/s1