5-bromanyl-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)thiophene-2-carboxamide

Systemtic Name: 5-bromanyl-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)thiophene-2-carboxamide Openeye Name: 5-bromo-N-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]thiophene-2-carboxamide CAS Name: 5-bromo-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)thiophene-2-carboxamide Traditional Name: 5-bromo-N-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]thiophene-2-carboxamide Formula: C11H6BrN3O2S2 MolecularWeight: 356.21824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NN=C(O2)NC(=O)C3=CC=C(S3)Br

Isomeric SMILES

C1=CSC(=C1)C2=NN=C(O2)NC(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C11H6BrN3O2S2/c12-8-4-3-6(19-8)9(16)13-11-15-14-10(17-11)7-2-1-5-18-7/h1-5H,(H,13,15,16)