N-[1-(1-benzofuran-2-yl)ethyl]-2-[(5-chloranylthiophen-2-yl)methylsulfanyl]ethanamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-[(5-chloranylthiophen-2-yl)methylsulfanyl]ethanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-2-[(5-chloro-2-thienyl)methylsulfanyl]acetamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-[(5-chloro-2-thiophenyl)methylthio]acetamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-[(5-chlorothiophen-2-yl)methylsulfanyl]acetamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-2-[(5-chloro-2-thienyl)methylthio]acetamide Formula: C17H16ClNO2S2 MolecularWeight: 365.89744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CSCC3=CC=C(S3)Cl

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)CSCC3=CC=C(S3)Cl

InChI

InChI=1S/C17H16ClNO2S2/c1-11(15-8-12-4-2-3-5-14(12)21-15)19-17(20)10-22-9-13-6-7-16(18)23-13/h2-8,11H,9-10H2,1H3,(H,19,20)