N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-(3-cyano-4,5,6-trimethyl-pyridin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-(3-cyano-4,5,6-trimethyl-pyridin-2-yl)sulfanyl-ethanamide Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-[(3-cyano-4,5,6-trimethyl-2-pyridyl)sulfanyl]acetamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-2-[(3-cyano-4,5,6-trimethyl-2-pyridinyl)thio]acetamide IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-(3-cyano-4,5,6-trimethylpyridin-2-yl)sulfanylacetamide Traditional Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-[(3-cyano-4,5,6-trimethyl-2-pyridyl)thio]acetamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C(=C1C)C#N)SCC(=O)NC(C)C2=CC3=CC=CC=C3O2)C

Isomeric SMILES

CC1=C(N=C(C(=C1C)C#N)SCC(=O)N[C@H](C)C2=CC3=CC=CC=C3O2)C

InChI

InChI=1S/C21H21N3O2S/c1-12-13(2)17(10-22)21(24-14(12)3)27-11-20(25)23-15(4)19-9-16-7-5-6-8-18(16)26-19/h5-9,15H,11H2,1-4H3,(H,23,25)/t15-/m1/s1