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

Systemtic Name: N-dibenzofuran-2-yl-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-dibenzofuran-2-yl-2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(2-dibenzofuranyl)-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)thio]acetamide IUPAC Name: N-dibenzofuran-2-yl-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-dibenzofuran-2-yl-2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C20H13N3O3S2 MolecularWeight: 407.46552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(O2)C=CC(=C3)NC(=O)CSC4=NN=C(O4)C5=CC=CS5

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(O2)C=CC(=C3)NC(=O)CSC4=NN=C(O4)C5=CC=CS5

InChI

InChI=1S/C20H13N3O3S2/c24-18(11-28-20-23-22-19(26-20)17-6-3-9-27-17)21-12-7-8-16-14(10-12)13-4-1-2-5-15(13)25-16/h1-10H,11H2,(H,21,24)