N-[5-(5-bromanylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]-2,5-dimethyl-furan-3-carboxamide

Systemtic Name: N-[5-(5-bromanylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]-2,5-dimethyl-furan-3-carboxamide Openeye Name: N-[5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]-2,5-dimethyl-furan-3-carboxamide CAS Name: N-[5-(5-bromo-2-thiophenyl)-1,3,4-oxadiazol-2-yl]-2,5-dimethyl-3-furancarboxamide IUPAC Name: N-[5-(5-bromothiophen-2-yl)-1,3,4-oxadiazol-2-yl]-2,5-dimethylfuran-3-carboxamide Traditional Name: N-[5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]-2,5-dimethyl-3-furamide Formula: C13H10BrN3O3S MolecularWeight: 368.2058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(O1)C)C(=O)NC2=NN=C(O2)C3=CC=C(S3)Br

Isomeric SMILES

CC1=CC(=C(O1)C)C(=O)NC2=NN=C(O2)C3=CC=C(S3)Br

InChI

InChI=1S/C13H10BrN3O3S/c1-6-5-8(7(2)19-6)11(18)15-13-17-16-12(20-13)9-3-4-10(14)21-9/h3-5H,1-2H3,(H,15,17,18)