5-bromanyl-N-[5-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1,3,4-oxadiazol-2-yl]thiophene-2-carboxamide

Systemtic Name: 5-bromanyl-N-[5-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1,3,4-oxadiazol-2-yl]thiophene-2-carboxamide Openeye Name: 5-bromo-N-[5-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1,3,4-oxadiazol-2-yl]thiophene-2-carboxamide CAS Name: 5-bromo-N-[5-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1,3,4-oxadiazol-2-yl]-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-[5-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1,3,4-oxadiazol-2-yl]thiophene-2-carboxamide Traditional Name: 5-bromo-N-[5-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1,3,4-oxadiazol-2-yl]thiophene-2-carboxamide Formula: C16H12BrN3O4S MolecularWeight: 422.25318

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CC3=NN=C(O3)NC(=O)C4=CC=C(S4)Br

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CC3=NN=C(O3)NC(=O)C4=CC=C(S4)Br

InChI

InChI=1S/C16H12BrN3O4S/c17-13-4-3-12(25-13)15(21)18-16-20-19-14(24-16)8-9-1-2-10-11(7-9)23-6-5-22-10/h1-4,7H,5-6,8H2,(H,18,20,21)