5-bromanyl-N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide

Systemtic Name: 5-bromanyl-N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide Openeye Name: 5-bromo-N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide CAS Name: 5-bromo-N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide Traditional Name: 5-bromo-N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide Formula: C13H7BrFN3OS2 MolecularWeight: 384.246583

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN=C(S2)NC(=O)C3=CC=C(S3)Br)F

Isomeric SMILES

C1=CC(=CC=C1C2=NN=C(S2)NC(=O)C3=CC=C(S3)Br)F

InChI

InChI=1S/C13H7BrFN3OS2/c14-10-6-5-9(20-10)11(19)16-13-18-17-12(21-13)7-1-3-8(15)4-2-7/h1-6H,(H,16,18,19)