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

Systemtic Name: 2-dibenzofuran-2-yloxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-dibenzofuran-2-yloxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(2-dibenzofuranyloxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-dibenzofuran-2-yloxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-dibenzofuran-2-yloxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C17H13N3O3S MolecularWeight: 339.36842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)COC2=CC3=C(C=C2)OC4=CC=CC=C43

Isomeric SMILES

CC1=NN=C(S1)NC(=O)COC2=CC3=C(C=C2)OC4=CC=CC=C43

InChI

InChI=1S/C17H13N3O3S/c1-10-19-20-17(24-10)18-16(21)9-22-11-6-7-15-13(8-11)12-4-2-3-5-14(12)23-15/h2-8H,9H2,1H3,(H,18,20,21)