5-bromanyl-N-[5-[(2R)-oxolan-2-yl]-1,3,4-thiadiazol-2-yl]-1-benzofuran-2-carboxamide

Systemtic Name: 5-bromanyl-N-[5-[(2R)-oxolan-2-yl]-1,3,4-thiadiazol-2-yl]-1-benzofuran-2-carboxamide Openeye Name: 5-bromo-N-[5-[(2R)-tetrahydrofuran-2-yl]-1,3,4-thiadiazol-2-yl]benzofuran-2-carboxamide CAS Name: 5-bromo-N-[5-[(2R)-2-oxolanyl]-1,3,4-thiadiazol-2-yl]-2-benzofurancarboxamide IUPAC Name: 5-bromo-N-[5-[(2R)-oxolan-2-yl]-1,3,4-thiadiazol-2-yl]-1-benzofuran-2-carboxamide Traditional Name: 5-bromo-N-[5-[(2R)-tetrahydrofuran-2-yl]-1,3,4-thiadiazol-2-yl]coumarilamide Formula: C15H12BrN3O3S MolecularWeight: 394.24308

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C2=NN=C(S2)NC(=O)C3=CC4=C(O3)C=CC(=C4)Br

Isomeric SMILES

C1C[C@@H](OC1)C2=NN=C(S2)NC(=O)C3=CC4=C(O3)C=CC(=C4)Br

InChI

InChI=1S/C15H12BrN3O3S/c16-9-3-4-10-8(6-9)7-12(22-10)13(20)17-15-19-18-14(23-15)11-2-1-5-21-11/h3-4,6-7,11H,1-2,5H2,(H,17,19,20)/t11-/m1/s1