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

Systemtic Name: 5-bromanyl-N-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)thiophene-2-carboxamide Openeye Name: 5-bromo-N-[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]thiophene-2-carboxamide CAS Name: 5-bromo-N-[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)thiophene-2-carboxamide Traditional Name: 5-bromo-N-[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]thiophene-2-carboxamide Formula: C12H7BrN4O2S MolecularWeight: 351.17858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H7BrN4O2S/c13-9-4-3-8(20-9)10(18)15-12-17-16-11(19-12)7-2-1-5-14-6-7/h1-6H,(H,15,17,18)