N-(2-cyano-1-benzofuran-3-yl)-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanamide

Systemtic Name: N-(2-cyano-1-benzofuran-3-yl)-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanamide Openeye Name: N-(2-cyanobenzofuran-3-yl)-2-indan-5-ylsulfanyl-acetamide CAS Name: N-(2-cyano-3-benzofuranyl)-2-(2,3-dihydro-1H-inden-5-ylthio)acetamide IUPAC Name: N-(2-cyano-1-benzofuran-3-yl)-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)acetamide Traditional Name: N-(2-cyanobenzofuran-3-yl)-2-(indan-5-ylthio)acetamide Formula: C20H16N2O2S MolecularWeight: 348.41824

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)SCC(=O)NC3=C(OC4=CC=CC=C43)C#N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)SCC(=O)NC3=C(OC4=CC=CC=C43)C#N

InChI

InChI=1S/C20H16N2O2S/c21-11-18-20(16-6-1-2-7-17(16)24-18)22-19(23)12-25-15-9-8-13-4-3-5-14(13)10-15/h1-2,6-10H,3-5,12H2,(H,22,23)