N-[5-(1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-2-(4-chlorophenyl)sulfanyl-ethanamide

Systemtic Name: N-[5-(1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-2-(4-chlorophenyl)sulfanyl-ethanamide Openeye Name: N-[5-(benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-2-(4-chlorophenyl)sulfanyl-acetamide CAS Name: N-[5-(2-benzofuranyl)-1,3,4-oxadiazol-2-yl]-2-[(4-chlorophenyl)thio]acetamide IUPAC Name: N-[5-(1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-2-(4-chlorophenyl)sulfanylacetamide Traditional Name: N-[5-(benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-2-[(4-chlorophenyl)thio]acetamide Formula: C18H12ClN3O3S MolecularWeight: 385.82418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C3=NN=C(O3)NC(=O)CSC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C3=NN=C(O3)NC(=O)CSC4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H12ClN3O3S/c19-12-5-7-13(8-6-12)26-10-16(23)20-18-22-21-17(25-18)15-9-11-3-1-2-4-14(11)24-15/h1-9H,10H2,(H,20,22,23)