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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-dibenzofuran-2-yloxy-ethanamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-dibenzofuran-2-yloxy-acetamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(2-dibenzofuranyloxy)acetamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-dibenzofuran-2-yloxyacetamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-dibenzofuran-2-yloxy-acetamide Formula: C19H15N3O3S MolecularWeight: 365.4057

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)COC3=CC4=C(C=C3)OC5=CC=CC=C54

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)COC3=CC4=C(C=C3)OC5=CC=CC=C54

InChI

InChI=1S/C19H15N3O3S/c23-17(20-19-22-21-18(26-19)11-5-6-11)10-24-12-7-8-16-14(9-12)13-3-1-2-4-15(13)25-16/h1-4,7-9,11H,5-6,10H2,(H,20,22,23)