N-(2-cyclopropylcarbonyl-1-benzofuran-3-yl)-2-phenylsulfanyl-ethanamide

Systemtic Name: N-(2-cyclopropylcarbonyl-1-benzofuran-3-yl)-2-phenylsulfanyl-ethanamide Openeye Name: N-[2-(cyclopropanecarbonyl)benzofuran-3-yl]-2-phenylsulfanyl-acetamide CAS Name: N-[2-[cyclopropyl(oxo)methyl]-3-benzofuranyl]-2-(phenylthio)acetamide IUPAC Name: N-[2-(cyclopropanecarbonyl)-1-benzofuran-3-yl]-2-phenylsulfanylacetamide Traditional Name: N-[2-(cyclopropanecarbonyl)benzofuran-3-yl]-2-(phenylthio)acetamide Formula: C20H17NO3S MolecularWeight: 351.41888

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)CSC4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)CSC4=CC=CC=C4

InChI

InChI=1S/C20H17NO3S/c22-17(12-25-14-6-2-1-3-7-14)21-18-15-8-4-5-9-16(15)24-20(18)19(23)13-10-11-13/h1-9,13H,10-12H2,(H,21,22)