N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-(3,4-dimethylphenyl)sulfanyl-ethanamide

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-(3,4-dimethylphenyl)sulfanyl-ethanamide Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-(3,4-dimethylphenyl)sulfanyl-acetamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-2-[(3,4-dimethylphenyl)thio]acetamide IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-(3,4-dimethylphenyl)sulfanylacetamide Traditional Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-[(3,4-dimethylphenyl)thio]acetamide Formula: C20H21NO2S MolecularWeight: 339.45124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)SCC(=O)NC(C)C2=CC3=CC=CC=C3O2)C

Isomeric SMILES

CC1=C(C=C(C=C1)SCC(=O)N[C@H](C)C2=CC3=CC=CC=C3O2)C

InChI

InChI=1S/C20H21NO2S/c1-13-8-9-17(10-14(13)2)24-12-20(22)21-15(3)19-11-16-6-4-5-7-18(16)23-19/h4-11,15H,12H2,1-3H3,(H,21,22)/t15-/m1/s1