2-dibenzofuran-2-yloxy-N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)ethanamide

Systemtic Name: 2-dibenzofuran-2-yloxy-N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)ethanamide Openeye Name: 2-dibenzofuran-2-yloxy-N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)acetamide CAS Name: 2-(2-dibenzofuranyloxy)-N-[3-(propylthio)-1,2,4-thiadiazol-5-yl]acetamide IUPAC Name: 2-dibenzofuran-2-yloxy-N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)acetamide Traditional Name: 2-dibenzofuran-2-yloxy-N-[3-(propylthio)-1,2,4-thiadiazol-5-yl]acetamide Formula: C19H17N3O3S2 MolecularWeight: 399.48658

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NSC(=N1)NC(=O)COC2=CC3=C(C=C2)OC4=CC=CC=C43

Isomeric SMILES

CCCSC1=NSC(=N1)NC(=O)COC2=CC3=C(C=C2)OC4=CC=CC=C43

InChI

InChI=1S/C19H17N3O3S2/c1-2-9-26-19-21-18(27-22-19)20-17(23)11-24-12-7-8-16-14(10-12)13-5-3-4-6-15(13)25-16/h3-8,10H,2,9,11H2,1H3,(H,20,21,22,23)