2-(1,3-benzodioxol-5-yl)-N-[5-(5-bromanylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-[5-(5-bromanylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-[5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-[5-(5-bromo-2-thiophenyl)-1,3,4-oxadiazol-2-yl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-[5-(5-bromothiophen-2-yl)-1,3,4-oxadiazol-2-yl]acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-[5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]acetamide Formula: C15H10BrN3O4S MolecularWeight: 408.2266

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CC(=O)NC3=NN=C(O3)C4=CC=C(S4)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CC(=O)NC3=NN=C(O3)C4=CC=C(S4)Br

InChI

InChI=1S/C15H10BrN3O4S/c16-12-4-3-11(24-12)14-18-19-15(23-14)17-13(20)6-8-1-2-9-10(5-8)22-7-21-9/h1-5H,6-7H2,(H,17,19,20)