2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)-N-(1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OCC(=O)NC4=NN=CS4

Isomeric SMILES

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OCC(=O)NC4=NN=CS4

InChI

InChI=1S/C16H15N3O3S/c20-15(18-16-19-17-9-23-16)8-21-10-5-6-14-12(7-10)11-3-1-2-4-13(11)22-14/h5-7,9H,1-4,8H2,(H,18,19,20)