2-(5-chloranylthiophen-2-yl)-N-[5-(7-ethoxy-1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]ethanamide

Systemtic Name: 2-(5-chloranylthiophen-2-yl)-N-[5-(7-ethoxy-1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]ethanamide Openeye Name: 2-(5-chloro-2-thienyl)-N-[5-(7-ethoxybenzofuran-2-yl)-1,3,4-oxadiazol-2-yl]acetamide CAS Name: 2-(5-chloro-2-thiophenyl)-N-[5-(7-ethoxy-2-benzofuranyl)-1,3,4-oxadiazol-2-yl]acetamide IUPAC Name: 2-(5-chlorothiophen-2-yl)-N-[5-(7-ethoxy-1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]acetamide Traditional Name: 2-(5-chloro-2-thienyl)-N-[5-(7-ethoxybenzofuran-2-yl)-1,3,4-oxadiazol-2-yl]acetamide Formula: C18H14ClN3O4S MolecularWeight: 403.83946

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=C2)C3=NN=C(O3)NC(=O)CC4=CC=C(S4)Cl

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=C2)C3=NN=C(O3)NC(=O)CC4=CC=C(S4)Cl

InChI

InChI=1S/C18H14ClN3O4S/c1-2-24-12-5-3-4-10-8-13(25-16(10)12)17-21-22-18(26-17)20-15(23)9-11-6-7-14(19)27-11/h3-8H,2,9H2,1H3,(H,20,22,23)