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

Systemtic Name: 2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-dibenzofuran-2-yl-ethanamide Openeye Name: 2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-dibenzofuran-2-yl-acetamide CAS Name: 2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]-N-(2-dibenzofuranyl)acetamide IUPAC Name: 2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-dibenzofuran-2-ylacetamide Traditional Name: 2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]-N-dibenzofuran-2-yl-acetamide Formula: C19H15N3O3S MolecularWeight: 365.4057

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(O2)SCC(=O)NC3=CC4=C(C=C3)OC5=CC=CC=C54

Isomeric SMILES

C1CC1C2=NN=C(O2)SCC(=O)NC3=CC4=C(C=C3)OC5=CC=CC=C54

InChI

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